1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-(2-morpholin-4-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-(2-morpholinoethyl)triazole-4-carboxamide CAS Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide Traditional Name: 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-N-(2-morpholinoethyl)triazole-4-carboxamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)N3C=C(N=N3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)N3C=C(N=N3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C17H23N7O2/c1-12-13-3-2-4-14(13)20-17(19-12)24-11-15(21-22-24)16(25)18-5-6-23-7-9-26-10-8-23/h11H,2-10H2,1H3,(H,18,25)