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

Systemtic Name: 3-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-1H-pyridazin-6-one Openeye Name: 3-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-4-methyl-1H-pyridazin-6-one CAS Name: 3-(3,3-dimethyl-2-pyridin-4-yl-5-indolyl)-4-methyl-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-2-pyridin-4-ylindol-5-yl)-4-methyl-1H-pyridazin-6-one Traditional Name: 3-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-4-methyl-1H-pyridazin-6-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C2=CC3=C(C=C2)N=C(C3(C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=O)NN=C1C2=CC3=C(C=C2)N=C(C3(C)C)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O/c1-12-10-17(25)23-24-18(12)14-4-5-16-15(11-14)20(2,3)19(22-16)13-6-8-21-9-7-13/h4-11H,1-3H3,(H,23,25)