2-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(2R)-1-(5,6-dimethyl-1-benzotriazolyl)propan-2-yl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(2R)-1-(5,6-dimethylbenzotriazol-1-yl)propan-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1R)-2-(5,6-dimethylbenzotriazol-1-yl)-1-methyl-ethyl]acetamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(N=N2)CC(C)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(N=N2)C[C@@H](C)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N7O/c1-12-8-16-18(9-13(12)2)25(24-22-16)10-14(3)20-19(27)11-26-17-7-5-4-6-15(17)21-23-26/h4-9,14H,10-11H2,1-3H3,(H,20,27)/t14-/m1/s1