3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]pyrazole-4-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC)N4C=CC=C4

InChI

InChI=1S/C27H30N4O4/c1-18-8-11-21(12-9-18)31-27(30-16-6-7-17-30)23(19(2)29-31)26(32)28-15-14-20-10-13-22(33-3)25(35-5)24(20)34-4/h6-13,16-17H,14-15H2,1-5H3,(H,28,32)