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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O6/c1-35-22-11-5-19(6-12-22)23-17-24(30(29-23)20-7-9-21(10-8-20)31(33)34)27(32)28-15-14-18-4-13-25(36-2)26(16-18)37-3/h4-13,16-17H,14-15H2,1-3H3,(H,28,32)