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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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