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

Systemtic Name: 3-(2-methyl-3-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-methyl-3-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-methyl-3-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-methyl-3-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-methyl-3-phenyl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C3=NNC(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C3=NNC(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-12-19(13-5-3-2-4-6-13)15-11-14(7-8-17(15)20-12)16-9-10-18(23)22-21-16/h2-8,11,20H,9-10H2,1H3,(H,22,23)