3-methyl-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-methyl-2-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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