4-[4-[(3E)-3-(1H-pyridin-2-ylidene)-1,2-dihydropyrazol-4-yl]pyridin-2-yl]iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(3E)-3-(1H-pyridin-2-ylidene)-1,2-dihydropyrazol-4-yl]pyridin-2-yl]iminocyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-[(3E)-3-(1H-pyridin-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-pyridyl]imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-[(3E)-3-(1H-pyridin-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-pyridinyl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[(3E)-3-(1H-pyridin-2-ylidene)-1,2-dihydropyrazol-4-yl]pyridin-2-yl]iminocyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-[(3E)-3-(1H-pyridin-2-ylidene)-3-pyrazolin-4-yl]-2-pyridyl]imino]cyclohexa-2,5-dien-1-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CNN2)C3=CC(=NC=C3)N=C4C=CC(=O)C=C4)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C(=CNN2)C3=CC(=NC=C3)N=C4C=CC(=O)C=C4)/NC=C1

InChI

InChI=1S/C19H15N5O/c25-15-6-4-14(5-7-15)23-18-11-13(8-10-21-18)16-12-22-24-19(16)17-3-1-2-9-20-17/h1-12,20,22,24H/b19-17+