N-(2-ethylphenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-ethylphenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(2-ethylphenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-ethylphenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O3/c1-3-16-6-4-5-7-18(16)21-20(25)17-10-8-15(9-11-17)13-23-14(2)12-19(22-23)24(26)27/h4-12H,3,13H2,1-2H3,(H,21,25)