N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13-4-2-5-14(10-13)12-21-17(8-9-19-21)20-18(23)15-6-3-7-16(11-15)22(24)25/h2-11H,12H2,1H3,(H,20,23)