N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14(13-24-18-6-4-3-5-17(18)22-23-24)21-19(25)20(11-12-20)15-7-9-16(26-2)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,21,25)/t14-/m1/s1