ethyl N-[1-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H29ClN4O3/c1-5-29-21(28)24-17(11-14(2)3)12-23-20(27)18-15(4)25-26(19(18)22)13-16-9-7-6-8-10-16/h6-10,14,17H,5,11-13H2,1-4H3,(H,23,27)(H,24,28)