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

Systemtic Name: 5-cyclopentyl-7-ethyl-3-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-e][1,2,4]triazin-6-one Openeye Name: 5-cyclopentyl-7-ethyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one CAS Name: 5-cyclopentyl-7-ethyl-3-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-e][1,2,4]triazinone IUPAC Name: 5-cyclopentyl-7-ethyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one Traditional Name: 5-cyclopentyl-7-ethyl-3-(4-piperazinoanilino)pyrido[2,3-e][1,2,4]triazin-6-one Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

Isomeric SMILES

CCC1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

InChI

InChI=1S/C23H29N7O/c1-2-16-15-20-21(30(22(16)31)19-5-3-4-6-19)26-23(28-27-20)25-17-7-9-18(10-8-17)29-13-11-24-12-14-29/h7-10,15,19,24H,2-6,11-14H2,1H3,(H,25,26,28)