4-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[3-ethanoyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-acetyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-acetyl-5-(4-methoxyphenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-16-22(18(3)29)15-23(19-11-13-21(31-5)14-12-19)27(16)24-17(2)26(4)28(25(24)30)20-9-7-6-8-10-20/h6-15H,1-5H3