2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide Openeye Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-methylphenyl)-5-(4-nitrophenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: 2-(m-tolyl)-5-(4-nitrophenyl)-N-phenethyl-pyrazole-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-18-6-5-9-22(16-18)28-24(25(30)26-15-14-19-7-3-2-4-8-19)17-23(27-28)20-10-12-21(13-11-20)29(31)32/h2-13,16-17H,14-15H2,1H3,(H,26,30)