5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(4-chlorophenyl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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