N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[5-(m-tolyl)-1H-pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-4-nitrobenzamide IUPAC Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(m-tolyl)-1H-pyrazol-3-yl]-4-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-11-3-2-4-13(9-11)15-10-16(20-19-15)18-17(22)12-5-7-14(8-6-12)21(23)24/h2-10H,1H3,(H2,18,19,20,22)