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

Systemtic Name: 3-methyl-N-[(Z)-(3-methylcyclohexylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(Z)-(3-methylcyclohexylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(Z)-(3-methylcyclohexylidene)amino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(3-methylcyclohexylidene)amino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(Z)-(3-methylcyclohexylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)/C1

InChI

InChI=1S/C20H22N4OS/c1-13-7-6-8-15(11-13)21-22-19(25)18-12-17-14(2)23-24(20(17)26-18)16-9-4-3-5-10-16/h3-5,9-10,12-13H,6-8,11H2,1-2H3,(H,22,25)/b21-15-