3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-(1,3-benzodioxol-5-yl)-1H-pyrazole-5-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NN1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)C1=CC(=NN1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O3/c1-2-5-15-14(18)11-7-10(16-17-11)9-3-4-12-13(6-9)20-8-19-12/h2-4,6-7H,1,5,8H2,(H,15,18)(H,16,17)