3-(4-ethoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(4-ethoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyphenyl)-6-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-[3-keto-3-(4-methylpiperazino)propyl]-3-p-phenetyl-2H-1,2,4-triazin-5-one Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H25N5O3/c1-3-27-15-6-4-14(5-7-15)18-20-19(26)16(21-22-18)8-9-17(25)24-12-10-23(2)11-13-24/h4-7H,3,8-13H2,1-2H3,(H,20,22,26)