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

Systemtic Name: (6Z)-6-indol-3-ylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Openeye Name: (6Z)-6-indol-3-ylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one CAS Name: (6Z)-6-(3-indolylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one IUPAC Name: (6Z)-6-indol-3-ylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Traditional Name: (6Z)-6-indol-3-ylidene-3-phenyl-1,2-dihydro-1,2,4-triazin-5-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O/c22-17-15(13-10-18-14-9-5-4-8-12(13)14)20-21-16(19-17)11-6-2-1-3-7-11/h1-10,20H,(H,19,21,22)/b15-13+