3-[3-phenyl-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3-phenyl-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[3-phenyl-4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[benzyl(phenyl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[benzyl(phenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(N=C3C4=CC=CC=C4)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C\C3=CN(N=C3C4=CC=CC=C4)CCC#N

InChI

InChI=1S/C26H23N5/c27-17-10-18-30-21-24(26(29-30)23-13-6-2-7-14-23)19-28-31(25-15-8-3-9-16-25)20-22-11-4-1-5-12-22/h1-9,11-16,19,21H,10,18,20H2/b28-19-