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

Systemtic Name: 5-azanyl-3-(2-chloranyl-4-methyl-phenyl)-1-(5-chloranyl-2-methyl-phenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(5-chloro-2-methyl-phenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(5-chloro-2-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-chloro-4-methylphenyl)-1-(5-chloro-2-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2-chloro-4-methyl-phenyl)-1-(5-chloro-2-methyl-phenyl)pyrazole-4-carbonitrile Formula: C18H14Cl2N4 MolecularWeight: 357.23656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4/c1-10-3-6-13(15(20)7-10)17-14(9-21)18(22)24(23-17)16-8-12(19)5-4-11(16)2/h3-8H,22H2,1-2H3