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

Systemtic Name: 4-methyl-3-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-methyl-3-nitro-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12-3-4-14(10-15(12)22(24)25)17(23)19-11-13-5-7-18-16(9-13)21-8-2-6-20-21/h2-10H,11H2,1H3,(H,19,23)