5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-1-(3-methylphenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-1-(3-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(m-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(3-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(3-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(m-tolyl)pyrazole-4-carbonitrile Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3=C(C=C(C=C3)C)Cl)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3=C(C=C(C=C3)C)Cl)C#N)N

InChI

InChI=1S/C18H15ClN4/c1-11-4-3-5-13(8-11)23-18(21)15(10-20)17(22-23)14-7-6-12(2)9-16(14)19/h3-9H,21H2,1-2H3