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

Systemtic Name: 4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C=C1CC

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C=C1CC

InChI

InChI=1S/C21H24N2O3/c1-4-11-25-19-13-18(24)17(12-15(19)5-2)20-21(14(3)22-23-20)26-16-9-7-6-8-10-16/h6-10,12-13,22-23H,4-5,11H2,1-3H3