3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2,3-diphenyl-1H-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O/c1-16-14-22(29)27-28-24(16)19-12-13-21-20(15-19)23(17-8-4-2-5-9-17)25(26-21)18-10-6-3-7-11-18/h2-13,15-16,26H,14H2,1H3,(H,27,29)