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

Systemtic Name: 3-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[3-phenyl-4-[(Z)-(p-tolylhydrazono)methyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[3-phenyl-4-[(Z)-(p-tolylhydrazono)methyl]pyrazol-1-yl]propionitrile Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CN(N=C2C3=CC=CC=C3)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C20H19N5/c1-16-8-10-19(11-9-16)23-22-14-18-15-25(13-5-12-21)24-20(18)17-6-3-2-4-7-17/h2-4,6-11,14-15,23H,5,13H2,1H3/b22-14-