3-methyl-4-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-13-16(5-8-18(14)23(25)26)19(24)20-11-9-15-3-6-17(7-4-15)22-12-2-10-21-22/h2-8,10,12-13H,9,11H2,1H3,(H,20,24)