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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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