N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)N5C=CC=C5

InChI

InChI=1S/C25H22N4O4/c1-15-6-8-18(9-7-15)29-25(28-10-4-5-11-28)23(16(2)27-29)24(31)26-20-13-22-21(32-14-33-22)12-19(20)17(3)30/h4-13H,14H2,1-3H3,(H,26,31)