5-(2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[3-(2-furylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(furan-2-ylmethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[3-(2-furfurylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-(6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5)C(=C1)C

Isomeric SMILES

CC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCC5=CC=CO5)C(=C1)C

InChI

InChI=1S/C25H24N4O4S/c1-13-9-14(2)21(19(30)10-13)17-11-18(29-28-17)23(31)27-25-22(16-6-3-7-20(16)34-25)24(32)26-12-15-5-4-8-33-15/h4-5,8-11,28-29H,3,6-7,12H2,1-2H3,(H,26,32)(H,27,31)