N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-piperonyl-pyrazole-3-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H22N4O4/c1-27-11-3-4-20(27)19-13-21(28(26-19)17-6-8-18(30-2)9-7-17)24(29)25-14-16-5-10-22-23(12-16)32-15-31-22/h3-13H,14-15H2,1-2H3,(H,25,29)