N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)propanamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCC(=O)NC(C)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCC(=O)N[C@H](C)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C19H26N6O/c1-5-24-15(4)16(14(3)22-24)10-11-19(26)20-13(2)12-25-18-9-7-6-8-17(18)21-23-25/h6-9,13H,5,10-12H2,1-4H3,(H,20,26)/t13-/m1/s1