N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=NN1CCC(=O)N[C@@H](C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H20N6O/c1-12(11-22-15-6-4-3-5-14(15)19-20-22)18-16(23)8-10-21-13(2)7-9-17-21/h3-7,9,12H,8,10-11H2,1-2H3,(H,18,23)/t12-/m0/s1