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

Systemtic Name: 3-[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C20H18ClN5 MolecularWeight: 363.84342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5/c1-15-8-9-18(12-19(15)21)24-23-13-17-14-26(11-5-10-22)25-20(17)16-6-3-2-4-7-16/h2-4,6-9,12-14,24H,5,11H2,1H3/b23-13-