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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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