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

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O/c1-13(2)16(12-24-17-7-5-4-6-15(17)21-22-24)20-18(25)9-11-23-14(3)8-10-19-23/h4-8,10,13,16H,9,11-12H2,1-3H3,(H,20,25)/t16-/m1/s1