(4E)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CN2C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-22(23(28)27(24-17)20-8-5-4-6-9-20)16-21-10-7-15-26(21)19-13-11-18(12-14-19)25(2)3/h4-16H,1-3H3/b22-16+