N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-piperonyl-1H-pyrazole-5-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-24-16-5-3-2-4-13(16)14-9-15(22-21-14)19(23)20-10-12-6-7-17-18(8-12)26-11-25-17/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)