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

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-3-indazol-1-yl-propanamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-indazol-1-yl-propanamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-3-(1-indazolyl)propanamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-3-indazol-1-ylpropanamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-indazol-1-yl-propionamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C[C@@H](CN1C2=CC=CC=C2N=N1)NC(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H20N6O/c1-14(13-25-18-9-5-3-7-16(18)22-23-25)21-19(26)10-11-24-17-8-4-2-6-15(17)12-20-24/h2-9,12,14H,10-11,13H2,1H3,(H,21,26)/t14-/m0/s1