3-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(Z)-2-methylpentan-3-ylideneamino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=CC=C3)/C(C)C

InChI

InChI=1S/C19H22N4OS/c1-5-16(12(2)3)20-21-18(24)17-11-15-13(4)22-23(19(15)25-17)14-9-7-6-8-10-14/h6-12H,5H2,1-4H3,(H,21,24)/b20-16-