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

Systemtic Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]propanamide Openeye Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]propanamide CAS Name: N-[4-[[4-(1-benzotriazolyl)-2-pyrimidinyl]amino]cyclohexyl]propanamide IUPAC Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]propanamide Traditional Name: N-[4-[[4-(benzotriazol-1-yl)pyrimidin-2-yl]amino]cyclohexyl]propionamide Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N7O/c1-2-18(27)21-13-7-9-14(10-8-13)22-19-20-12-11-17(23-19)26-16-6-4-3-5-15(16)24-25-26/h3-6,11-14H,2,7-10H2,1H3,(H,21,27)(H,20,22,23)