4-[(Z)-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(4-ethanoyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-isopropoxy-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-acetyl-3,5-dimethyl-2-pyrrolylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-acetyl-3,5-dimethylpyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-acetyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-isopropoxy-3-pyrazolin-3-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)OC(C)C)C)C(=O)C

Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(NNC2=O)OC(C)C)C)C(=O)C

InChI

InChI=1S/C15H19N3O3/c1-7(2)21-15-11(14(20)17-18-15)6-12-8(3)13(10(5)19)9(4)16-12/h6-7H,1-5H3,(H2,17,18,20)/b12-6-