(phenylmethyl) N-[2-(3-aminocarbonyl-4-azanyl-5-ethyl-pyrazol-1-yl)ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-(3-aminocarbonyl-4-azanyl-5-ethyl-pyrazol-1-yl)ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(4-amino-3-carbamoyl-5-ethyl-pyrazol-1-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(4-amino-3-carbamoyl-5-ethyl-1-pyrazolyl)ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-amino-3-carbamoyl-5-ethylpyrazol-1-yl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(4-amino-3-carbamoyl-5-ethyl-pyrazol-1-yl)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C17H23N5O3 MolecularWeight: 345.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN(C)C(=O)OCC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

CCC1=C(C(=NN1CCN(C)C(=O)OCC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C17H23N5O3/c1-3-13-14(18)15(16(19)23)20-22(13)10-9-21(2)17(24)25-11-12-7-5-4-6-8-12/h4-8H,3,9-11,18H2,1-2H3,(H2,19,23)