ethyl N-[4-methyl-1-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(1-benzylpyrazole-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(1-benzylpyrazole-4-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(1-benzylpyrazole-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3/c1-4-27-20(26)23-18(10-15(2)3)12-21-19(25)17-11-22-24(14-17)13-16-8-6-5-7-9-16/h5-9,11,14-15,18H,4,10,12-13H2,1-3H3,(H,21,25)(H,23,26)