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

Systemtic Name: 5-azanyl-1-(5-chloranyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(5-chloro-2-methyl-phenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(5-chloro-2-methylphenyl)-3-(2,4-dichlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(5-chloro-2-methylphenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(5-chloro-2-methyl-phenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Formula: C17H11Cl3N4 MolecularWeight: 377.65504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N4/c1-9-2-3-11(19)7-15(9)24-17(22)13(8-21)16(23-24)12-5-4-10(18)6-14(12)20/h2-7H,22H2,1H3