4-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C23H24N4O/c1-5-26-16(2)20(19-13-9-10-14-21(19)26)15-24-22-17(3)25(4)27(23(22)28)18-11-7-6-8-12-18/h6-15H,5H2,1-4H3