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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-chlorophenyl)-3-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-chlorophenyl)-3-(p-tolyl)pyrazole-4-carbonitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4/c1-11-2-4-12(5-3-11)16-15(10-19)17(20)22(21-16)14-8-6-13(18)7-9-14/h2-9H,20H2,1H3