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

Systemtic Name: 3-(3,3-dimethyl-2-pyridazin-4-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,3-dimethyl-2-pyridazin-4-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3,3-dimethyl-2-(4-pyridazinyl)-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-2-pyridazin-4-ylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,3-dimethyl-2-pyridazin-4-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CN=NC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)CC3)N=C1C4=CN=NC=C4)C

InChI

InChI=1S/C18H17N5O/c1-18(2)13-9-11(14-5-6-16(24)23-22-14)3-4-15(13)21-17(18)12-7-8-19-20-10-12/h3-4,7-10H,5-6H2,1-2H3,(H,23,24)