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

Systemtic Name: 3-(2-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18-9-8-16(20-21-18)13-6-7-15-14(10-13)11-17(19-15)12-4-2-1-3-5-12/h1-7,10-11,19H,8-9H2,(H,21,22)