(phenylmethyl) N-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbamate Openeye Name: benzyl N-(3-oxo-1,2-dihydropyrazol-4-yl)carbamate CAS Name: N-(3-oxo-1,2-dihydropyrazol-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-1,2-dihydropyrazol-4-yl)carbamate Traditional Name: N-(3-keto-3-pyrazolin-4-yl)carbamic acid benzyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CNNC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CNNC2=O

InChI

InChI=1S/C11H11N3O3/c15-10-9(6-12-14-10)13-11(16)17-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,16)(H2,12,14,15)