6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-phenyl-4,5-dihydropyridazin-3-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C(C2)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C26H23N3O/c1-17-12-13-19(14-18(17)2)25-15-22(23-16-27-24-11-7-6-10-21(23)24)26(30)29(28-25)20-8-4-3-5-9-20/h3-14,16,22,27H,15H2,1-2H3