(4Z)-4-[4-(4-azanyl-3-methyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(4-azanyl-3-methyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(4-amino-3-methyl-phenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(4-amino-3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(4-amino-3-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(4-amino-3-methyl-phenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CNNC2=C3C=CC(=O)C=C3O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC\2=CNN/C2=C\3/C=CC(=O)C=C3O)N

InChI

InChI=1S/C16H15N3O3/c1-9-6-11(3-5-13(9)17)22-15-8-18-19-16(15)12-4-2-10(20)7-14(12)21/h2-8,18-19,21H,17H2,1H3/b16-12-