4-methyl-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-methyl-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methyl-3-nitro-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-methyl-3-nitro-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11-5-6-12(10-14(11)21(23)24)16(22)19-13-4-2-7-17-15(13)20-9-3-8-18-20/h2-10H,1H3,(H,19,22)