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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)NC3)N=C1C4=CC=NC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)NC3)N=C1C4=CC=NC=C4)C

InChI

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