N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H26N4O4/c1-39-27-18-12-24(13-19-27)29-21-30(34(33-29)25-14-16-26(17-15-25)35(37)38)31(36)32-28(23-10-6-3-7-11-23)20-22-8-4-2-5-9-22/h2-19,21,28H,20H2,1H3,(H,32,36)