N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-piperonyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-13-8-9-21-22(13)16-5-3-15(4-6-16)19(23)20-11-14-2-7-17-18(10-14)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)