N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1-benzyl-N-(4-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-benzyl-N-(4-methoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1-benzyl-N-(4-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC(=O)N)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCC(=O)N)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-16-20-14-21(32-24(20)28(26-16)15-17-6-4-3-5-7-17)23(30)27(13-12-22(25)29)18-8-10-19(31-2)11-9-18/h3-11,14H,12-13,15H2,1-2H3,(H2,25,29)