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

Systemtic Name: 3-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=C(C=C3)Cl)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=CC=C(C=C3)Cl)CCC#N

InChI

InChI=1S/C19H16ClN5/c20-17-7-9-18(10-8-17)23-22-13-16-14-25(12-4-11-21)24-19(16)15-5-2-1-3-6-15/h1-3,5-10,13-14,23H,4,12H2/b22-13-