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

Systemtic Name: 5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-1-(4-methylpyridin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(4-methyl-2-pyridyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(4-methyl-2-pyridinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(4-methylpyridin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(4-methyl-2-pyridyl)pyrazole-4-carbonitrile Formula: C17H14ClN5 MolecularWeight: 323.77956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5/c1-10-3-4-12(14(18)7-10)16-13(9-19)17(20)23(22-16)15-8-11(2)5-6-21-15/h3-8H,20H2,1-2H3