3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-(2-methylindoline-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-(2-methylindoline-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-13-11-14-7-5-6-10-16(14)22(13)19(25)18-20-12-17(24)23(21-18)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,20,21)