4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-acetyl-6-methyl-4-oxo-pyran-2-yl)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-acetyl-6-methyl-4-oxopyran-2-yl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3-acetyl-4-keto-6-methyl-pyran-2-yl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C

InChI

InChI=1S/C19H19N3O4/c1-11-10-15(24)16(13(3)23)18(26-11)20-17-12(2)21(4)22(19(17)25)14-8-6-5-7-9-14/h5-10,20H,1-4H3