2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one CAS Name: 2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-1-indenone IUPAC Name: 2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one Traditional Name: 2-[(3S,4S)-3-(4-dimethylaminophenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C=C(N=N2)C3=C(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[C@@H](C=C(N=N2)C3=C(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-30(2)19-14-12-18(13-15-19)25-22(17-8-4-3-5-9-17)16-23(28-29-25)24-26(31)20-10-6-7-11-21(20)27(24)32/h3-16,22,25,31H,1-2H3/t22-,25+/m0/s1