4-[(E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(E)-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(E)-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]iminomethyl]benzonitrile Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15ClN4/c24-20-12-10-19(11-13-20)22-14-23(28(27-22)21-4-2-1-3-5-21)26-16-18-8-6-17(15-25)7-9-18/h1-14,16H/b26-16+