(phenylmethyl) N-[(1R)-2-(3,4-dihydropyrazol-2-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-(3,4-dihydropyrazol-2-yl)-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-(3,4-dihydropyrazol-2-yl)-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-(3,4-dihydropyrazol-2-yl)-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-(3,4-dihydropyrazol-2-yl)-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-keto-1-phenyl-2-(2-pyrazolin-1-yl)ethyl]carbamic acid benzyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1)C(=O)[C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-18(22-13-7-12-20-22)17(16-10-5-2-6-11-16)21-19(24)25-14-15-8-3-1-4-9-15/h1-6,8-12,17H,7,13-14H2,(H,21,24)/t17-/m1/s1