(6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-1-methyl-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN(N2)C)C#CC3=CC=C(C=C3)N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C(=CN(N2)C)C#CC3=CC=C(C=C3)N)/C(=O)C=C1

InChI

InChI=1S/C19H17N3O/c1-13-3-10-18(23)17(11-13)19-15(12-22(2)21-19)7-4-14-5-8-16(20)9-6-14/h3,5-6,8-12,21H,20H2,1-2H3/b19-17-