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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=CC=C3C)Cl

InChI

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