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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-(m-tolyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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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)N(C)CCC4=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)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N4O5/c1-19-6-5-7-23(16-19)31-25(18-24(29-31)21-9-11-22(12-10-21)32(34)35)28(33)30(2)15-14-20-8-13-26(36-3)27(17-20)37-4/h5-13,16-18H,14-15H2,1-4H3