ethyl 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrazol-2-yl]ethanoate Openeye Name: ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrazol-2-yl]acetate CAS Name: 2-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-1H-pyrazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-1H-pyrazol-2-yl]acetate Traditional Name: 2-[5-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3-pyrazolin-1-yl]acetic acid ethyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C2C=CC(=O)C=C2)C(=CN1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=C2C=CC(=O)C=C2)C(=CN1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-24-18(23)13-21-19(15-8-10-16(22)11-9-15)17(12-20-21)14-6-4-3-5-7-14/h3-12,20H,2,13H2,1H3