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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1H-indazol-5-yl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H13N3O3/c21-17(19-13-3-4-14-12(8-13)9-18-20-14)6-2-11-1-5-15-16(7-11)23-10-22-15/h1-9H,10H2,(H,18,20)(H,19,21)/b6-2+