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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC(=O)N(C)CC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

CCC1=C(C(=NN1CCOC(=O)N(C)CC2=CC=CC=C2)C(=O)N)N

InChI

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