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

Systemtic Name: 5-azanyl-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazole-4-carbonitrile Formula: C17H12Cl2N4O MolecularWeight: 359.20938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C#N)N

InChI

InChI=1S/C17H12Cl2N4O/c1-24-12-5-3-11(4-6-12)23-17(21)14(9-20)16(22-23)13-7-2-10(18)8-15(13)19/h2-8H,21H2,1H3