6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H20N2O3/c1-3-11-23-15-9-10-16(17(22)12-15)18-19(13(2)20-21-18)24-14-7-5-4-6-8-14/h4-10,12,20-21H,3,11H2,1-2H3