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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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=CC(=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/c1-39-27-14-8-13-24(20-27)29-21-30(34(33-29)25-15-17-26(18-16-25)35(37)38)31(36)32-28(23-11-6-3-7-12-23)19-22-9-4-2-5-10-22/h2-18,20-21,28H,19H2,1H3,(H,32,36)