(6Z)-5-(2-azanylethylamino)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one

Systemtic Name: (6Z)-5-(2-azanylethylamino)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Openeye Name: (6Z)-5-(2-aminoethylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one CAS Name: (6Z)-5-(2-aminoethylamino)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1H-1,2,4-triazin-3-one IUPAC Name: (6Z)-5-(2-aminoethylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Traditional Name: (6Z)-5-(2-aminoethylamino)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C(C(=C3C=CC=CC3=O)N2)NCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C(/C(=C/3\C=CC=CC3=O)/N2)NCCN

InChI

InChI=1S/C17H17N5O2/c18-10-11-19-16-15(13-8-4-5-9-14(13)23)21-22(17(24)20-16)12-6-2-1-3-7-12/h1-9,21H,10-11,18H2,(H,19,20,24)/b15-13-