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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-4-20(16(2)3)23-24-22(27)19-15-26(18-13-9-6-10-14-18)25-21(19)17-11-7-5-8-12-17/h5-16H,4H2,1-3H3,(H,24,27)/b23-20-