N-(1H-indazol-5-yl)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-5-methyl-4-(p-tolyl)thiophene-3-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC4=C(C=C3)NN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC4=C(C=C3)NN=C4)C

InChI

InChI=1S/C20H17N3OS/c1-12-3-5-14(6-4-12)19-13(2)25-11-17(19)20(24)22-16-7-8-18-15(9-16)10-21-23-18/h3-11H,1-2H3,(H,21,23)(H,22,24)