(E)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C=CC3=CN(N=C3)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)/C=C/C3=CN(N=C3)C)CC2OC(=C1)O

InChI

InChI=1S/C17H19N3O3/c1-11-7-17(22)23-15-8-13(4-5-14(11)15)19-16(21)6-3-12-9-18-20(2)10-12/h3,6-7,9-10,15,22H,4-5,8H2,1-2H3/b6-3+,19-13?