5-cyclopentyl-8-methyl-3-(pyridin-4-ylamino)pyrido[2,3-e][1,2,4]triazin-6-one

Systemtic Name: 5-cyclopentyl-8-methyl-3-(pyridin-4-ylamino)pyrido[2,3-e][1,2,4]triazin-6-one Openeye Name: 5-cyclopentyl-8-methyl-3-(4-pyridylamino)pyrido[2,3-e][1,2,4]triazin-6-one CAS Name: 5-cyclopentyl-8-methyl-3-(pyridin-4-ylamino)-6-pyrido[2,3-e][1,2,4]triazinone IUPAC Name: 5-cyclopentyl-8-methyl-3-(pyridin-4-ylamino)pyrido[2,3-e][1,2,4]triazin-6-one Traditional Name: 5-cyclopentyl-8-methyl-3-(4-pyridylamino)pyrido[2,3-e][1,2,4]triazin-6-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1N=NC(=N2)NC3=CC=NC=C3)C4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1N=NC(=N2)NC3=CC=NC=C3)C4CCCC4

InChI

InChI=1S/C17H18N6O/c1-11-10-14(24)23(13-4-2-3-5-13)16-15(11)21-22-17(20-16)19-12-6-8-18-9-7-12/h6-10,13H,2-5H2,1H3,(H,18,19,20,22)