5-cyclopentyl-7-ethanoyl-3-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-e][1,2,4]triazin-6-one

Systemtic Name: 5-cyclopentyl-7-ethanoyl-3-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-e][1,2,4]triazin-6-one Openeye Name: 7-acetyl-5-cyclopentyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one CAS Name: 7-acetyl-5-cyclopentyl-3-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-e][1,2,4]triazinone IUPAC Name: 7-acetyl-5-cyclopentyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one Traditional Name: 7-acetyl-5-cyclopentyl-3-(4-piperazinoanilino)pyrido[2,3-e][1,2,4]triazin-6-one Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

Isomeric SMILES

CC(=O)C1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

InChI

InChI=1S/C23H27N7O2/c1-15(31)19-14-20-21(30(22(19)32)18-4-2-3-5-18)26-23(28-27-20)25-16-6-8-17(9-7-16)29-12-10-24-11-13-29/h6-9,14,18,24H,2-5,10-13H2,1H3,(H,25,26,28)