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

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H17N3O2/c1-19-11-12(10-17-19)6-7-16(20)18-14-8-9-21-15-5-3-2-4-13(14)15/h2-7,10-11,14H,8-9H2,1H3,(H,18,20)/b7-6+