3-(4-methylphenyl)-N-(3-nitrophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-nitrophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(3-nitrophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-N-(3-nitrophenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methylphenyl)-N-(3-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(3-nitrophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-17-10-12-19(13-11-17)23-22(16-27(26-23)15-18-6-3-2-4-7-18)24(29)25-20-8-5-9-21(14-20)28(30)31/h2-14,16H,15H2,1H3,(H,25,29)