5-azanyl-3-(2,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2,4-dichlorophenyl)-1-(6-methyl-2-pyridyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2,4-dichlorophenyl)-1-(6-methyl-2-pyridinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2,4-dichlorophenyl)-1-(6-methylpyridin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2,4-dichlorophenyl)-1-(6-methyl-2-pyridyl)pyrazole-4-carbonitrile Formula: C16H11Cl2N5 MolecularWeight: 344.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N5/c1-9-3-2-4-14(21-9)23-16(20)12(8-19)15(22-23)11-6-5-10(17)7-13(11)18/h2-7H,20H2,1H3