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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-methyl-5-(1-methylpyrrol-2-yl)-N-piperonyl-pyrazole-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-21-7-3-4-14(21)13-9-15(22(2)20-13)18(23)19-10-12-5-6-16-17(8-12)25-11-24-16/h3-9H,10-11H2,1-2H3,(H,19,23)