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

Systemtic Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-piperonylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-17(18(22-21-11)12-4-3-5-14(8-12)24-2)20-19(23)13-6-7-15-16(9-13)26-10-25-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)