N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-[[4-(1-benzotriazolyl)-2-pyrimidinyl]amino]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]-2-methoxyacetamide Traditional Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]-2-methoxy-acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COCC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H23N7O2/c1-28-12-18(27)21-13-6-8-14(9-7-13)22-19-20-11-10-17(23-19)26-16-5-3-2-4-15(16)24-25-26/h2-5,10-11,13-14H,6-9,12H2,1H3,(H,21,27)(H,20,22,23)