5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-[3-[oxo-(phenethylamino)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-[3-(phenethylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-3-pyrazoline-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)C4=CC(=C5C=CC=CC5=O)NN4

InChI

InChI=1S/C26H24N4O3S/c31-21-11-5-4-9-17(21)19-15-20(30-29-19)24(32)28-26-23(18-10-6-12-22(18)34-26)25(33)27-14-13-16-7-2-1-3-8-16/h1-5,7-9,11,15,29-30H,6,10,12-14H2,(H,27,33)(H,28,32)