N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-5-methyl-pyrazinamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(CN2C3=CC=CC=C3N=N2)C(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H](CN2C3=CC=CC=C3N=N2)C(C)C

InChI

InChI=1S/C17H20N6O/c1-11(2)15(20-17(24)14-9-18-12(3)8-19-14)10-23-16-7-5-4-6-13(16)21-22-23/h4-9,11,15H,10H2,1-3H3,(H,20,24)/t15-/m1/s1