N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5/c1-18-5-4-6-22(15-18)30-24(17-23(29-30)20-8-10-21(11-9-20)31(33)34)27(32)28-14-13-19-7-12-25(35-2)26(16-19)36-3/h4-12,15-17H,13-14H2,1-3H3,(H,28,32)