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

Systemtic Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-(1-benzotriazolyl)-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O/c1-12(26)20-13-6-8-14(9-7-13)21-18-19-11-10-17(22-18)25-16-5-3-2-4-15(16)23-24-25/h2-5,10-11,13-14H,6-9H2,1H3,(H,20,26)(H,19,21,22)