3-[(Z)-but-2-en-2-yl]-6-methyl-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one

Systemtic Name: 3-[(Z)-but-2-en-2-yl]-6-methyl-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-3-[(Z)-1-methylprop-1-enyl]-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 3-[(Z)-but-2-en-2-yl]-6-methyl-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 3-[(Z)-but-2-en-2-yl]-6-methyl-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-3-[(Z)-1-methylprop-1-enyl]-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=NN(C2=C1C(=O)OC(C2)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C)\C1=NN(C2=C1C(=O)OC(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-4-11(2)16-15-14(10-12(3)21-17(15)20)19(18-16)13-8-6-5-7-9-13/h4-9,12H,10H2,1-3H3/b11-4-