5-azanyl-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonyl-3-(2-chlorophenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonyl-3-(2-chlorophenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)-3-(2-chlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)-oxomethyl]-3-(2-chlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(5-chloro-1,3-dimethylpyrazole-4-carbonyl)-3-(2-chlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)-3-(2-chlorophenyl)pyrazole-4-carbonitrile Formula: C16H12Cl2N6O MolecularWeight: 375.21208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2C(=C(C(=N2)C3=CC=CC=C3Cl)C#N)N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2C(=C(C(=N2)C3=CC=CC=C3Cl)C#N)N)Cl)C

InChI

InChI=1S/C16H12Cl2N6O/c1-8-12(14(18)23(2)21-8)16(25)24-15(20)10(7-19)13(22-24)9-5-3-4-6-11(9)17/h3-6H,20H2,1-2H3