methyl N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetyl]carbamate Traditional Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetyl]carbamic acid methyl ester Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(=O)OC

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(=O)OC

InChI

InChI=1S/C21H21ClN4O3/c1-25(14-19(27)23-21(28)29-2)12-16-13-26(18-6-4-3-5-7-18)24-20(16)15-8-10-17(22)11-9-15/h3-11,13H,12,14H2,1-2H3,(H,23,27,28)