(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H17N3O3/c1-19-8-7-15(18-19)17-16(20)6-4-12-3-5-13-14(11-12)22-10-2-9-21-13/h3-8,11H,2,9-10H2,1H3,(H,17,18,20)/b6-4+