5-methyl-4-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(C(=NC=C4CO3)C)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3C4=C(C(=NC=C4CO3)C)O

InChI

InChI=1S/C18H17N3O3/c1-10-14(18(23)21(20-10)13-6-4-3-5-7-13)17-15-12(9-24-17)8-19-11(2)16(15)22/h3-8,17,20,22H,9H2,1-2H3