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

Systemtic Name: (6Z)-5-(4-azanylbutylamino)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Openeye Name: (6Z)-5-(4-aminobutylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one CAS Name: (6Z)-5-(4-aminobutylamino)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1H-1,2,4-triazin-3-one IUPAC Name: (6Z)-5-(4-aminobutylamino)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Traditional Name: (6Z)-5-(4-aminobutylamino)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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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)NCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c20-12-6-7-13-21-18-17(15-10-4-5-11-16(15)25)23-24(19(26)22-18)14-8-2-1-3-9-14/h1-5,8-11,23H,6-7,12-13,20H2,(H,21,22,26)/b17-15-