N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-methyl-3-(1-methyl-2-pyrrolyl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-methyl-3-(1-methylpyrrol-2-yl)-1H-pyrazol-4-yl]-piperonylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CN2C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CN2C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N4O3/c1-10-15(16(20-19-10)12-4-3-7-21(12)2)18-17(22)11-5-6-13-14(8-11)24-9-23-13/h3-8H,9H2,1-2H3,(H,18,22)(H,19,20)