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

Systemtic Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-[2-(4-aminophenyl)ethynyl]-1-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=CC=CC2=O)N1)C#CC3=CC=C(C=C3)N

Isomeric SMILES

CN1C=C(/C(=C/2\C=CC=CC2=O)/N1)C#CC3=CC=C(C=C3)N

InChI

InChI=1S/C18H15N3O/c1-21-12-14(9-6-13-7-10-15(19)11-8-13)18(20-21)16-4-2-3-5-17(16)22/h2-5,7-8,10-12,20H,19H2,1H3/b18-16-