3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-chlorophenyl)-6-(1-methyl-3-indolyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-chlorophenyl)-6-(1-methylindol-3-yl)-2H-1,2,4-triazin-5-one Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NNC(=NC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O/c1-23-10-14(13-4-2-3-5-15(13)23)16-18(24)20-17(22-21-16)11-6-8-12(19)9-7-11/h2-10H,1H3,(H,20,22,24)