N-(4-cyanophenyl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-(4-cyanophenyl)-2-methyl-5-(4-nitro-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-cyanophenyl)-2-methyl-5-(4-nitropyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-2-methyl-5-(4-nitropyrazol-1-yl)nicotinamide Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)C#N)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)C#N)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O3/c1-11-16(17(24)21-13-4-2-12(7-18)3-5-13)6-14(8-19-11)22-10-15(9-20-22)23(25)26/h2-6,8-10H,1H3,(H,21,24)