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

Systemtic Name: 2-(3-aminocarbonyl-5-ethyl-4-nitro-pyrazol-1-yl)ethyl N-methyl-N-(phenylmethyl)carbamate Openeye Name: 2-(3-carbamoyl-5-ethyl-4-nitro-pyrazol-1-yl)ethyl N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid 2-(3-carbamoyl-5-ethyl-4-nitro-1-pyrazolyl)ethyl ester IUPAC Name: 2-(3-carbamoyl-5-ethyl-4-nitropyrazol-1-yl)ethyl N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid 2-(3-carbamoyl-5-ethyl-4-nitro-pyrazol-1-yl)ethyl ester Formula: C17H21N5O5 MolecularWeight: 375.37914

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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+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1CCOC(=O)N(C)CC2=CC=CC=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5/c1-3-13-15(22(25)26)14(16(18)23)19-21(13)9-10-27-17(24)20(2)11-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H2,18,23)