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(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[5-(2-aminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[5-(2-aminophenyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
Formula: C16H15N3O
MolecularWeight: 265.3098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3N)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3N)/C(=O)C=C1


InChI

InChI=1S/C16H15N3O/c1-10-6-7-16(20)12(8-10)15-9-14(18-19-15)11-4-2-3-5-13(11)17/h2-9,18-19H,17H2,1H3/b15-12-


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