N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O/c1-14(13-23-17-10-6-5-9-16(17)21-22-23)20-18(24)19(11-12-19)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,24)/t14-/m1/s1