(E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acrylamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O3/c20-16(17-15-8-12(18-19-15)11-3-4-11)6-2-10-1-5-13-14(7-10)22-9-21-13/h1-2,5-8,11H,3-4,9H2,(H2,17,18,19,20)/b6-2+