N-[(Z)-pentan-2-ylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H22N4O/c1-3-10-16(2)22-23-21(26)19-15-25(18-13-8-5-9-14-18)24-20(19)17-11-6-4-7-12-17/h4-9,11-15H,3,10H2,1-2H3,(H,23,26)/b22-16-