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

Systemtic Name: 6-methyl-1-(phenylmethyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 1-benzyl-6-methyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 6-methyl-1-(phenylmethyl)-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 1-benzyl-6-methyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 1-benzyl-6-methyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NN(C2=C1C(=O)OC(C2)C)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=NN(C2=C1C(=O)OC(C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-3-7-14-16-15(10-12(2)21-17(16)20)19(18-14)11-13-8-5-4-6-9-13/h3-9,12H,10-11H2,1-2H3/b7-3+