5-azanyl-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)pyrazole-4-carbonitrile Formula: C16H9Cl3N4 MolecularWeight: 363.62846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N4/c17-9-2-1-3-11(6-9)23-16(21)13(8-20)15(22-23)12-5-4-10(18)7-14(12)19/h1-7H,21H2