(Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-3-(1-methylpyrazol-4-yl)-N-piperonyl-acrylamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O3/c1-18-9-12(8-17-18)3-5-15(19)16-7-11-2-4-13-14(6-11)21-10-20-13/h2-6,8-9H,7,10H2,1H3,(H,16,19)/b5-3-