6-methyl-1-(4-methylphenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-1-(4-methylphenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-3-[(E)-prop-1-enyl]-1-(p-tolyl)-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 6-methyl-1-(4-methylphenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 6-methyl-1-(4-methylphenyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-3-[(E)-prop-1-enyl]-1-(p-tolyl)-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=CC1=NN(C2=C1C(=O)OC(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-4-5-14-16-15(10-12(3)21-17(16)20)19(18-14)13-8-6-11(2)7-9-13/h4-9,12H,10H2,1-3H3/b5-4+