3-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[(Z)-p-tolylmethyleneamino]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(Z)-(4-methylbenzylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-8-10-16(11-9-14)13-22-23-20(26)19-12-18-15(2)24-25(21(18)27-19)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,26)/b22-13-