3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]benzonitrile CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]benzonitrile IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]benzonitrile Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]benzonitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4/c17-13-6-4-12(5-7-13)15-9-16(19)21(20-15)14-3-1-2-11(8-14)10-18/h1-9H,19H2