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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC)OC

InChI

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