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

Systemtic Name: 4-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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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=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-21(18(3)28)15-22(19-11-7-5-8-12-19)26(16)23-17(2)25(4)27(24(23)29)20-13-9-6-10-14-20/h5-15H,1-4H3