5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one CAS Name: 5-(1,2-dimethyl-3-indolyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-3-phenyl-1H-pyridazin-6-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC(=NNC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC(=NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-13-19(15-10-6-7-11-18(15)23(13)2)16-12-17(21-22-20(16)24)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,22,24)