(6Z)-6-indol-3-ylidene-3-(4-methylphenyl)-1,2-dihydro-1,2,4-triazin-5-one

Systemtic Name: (6Z)-6-indol-3-ylidene-3-(4-methylphenyl)-1,2-dihydro-1,2,4-triazin-5-one Openeye Name: (6Z)-6-indol-3-ylidene-3-(p-tolyl)-1,2-dihydro-1,2,4-triazin-5-one CAS Name: (6Z)-6-(3-indolylidene)-3-(4-methylphenyl)-1,2-dihydro-1,2,4-triazin-5-one IUPAC Name: (6Z)-6-indol-3-ylidene-3-(4-methylphenyl)-1,2-dihydro-1,2,4-triazin-5-one Traditional Name: (6Z)-6-indol-3-ylidene-3-(p-tolyl)-1,2-dihydro-1,2,4-triazin-5-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C=NC4=CC=CC=C43)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\3/C=NC4=CC=CC=C43)/NN2

InChI

InChI=1S/C18H14N4O/c1-11-6-8-12(9-7-11)17-20-18(23)16(21-22-17)14-10-19-15-5-3-2-4-13(14)15/h2-10,21H,1H3,(H,20,22,23)/b16-14+