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

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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