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ethyl 5-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

ethyl 5-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name:ethyl 5-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate
Openeye Name:ethyl 5-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate
CAS Name:5-[[[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]carbamoyl]-2-methylpyrazole-3-carboxylate
Traditional Name:5-[[1-(4-chlorobenzyl)pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C18H18ClN5O3
MolecularWeight: 387.82022
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClN5O3/c1-3-27-18(26)16-8-15(22-23(16)2)17(25)21-14-9-20-24(11-14)10-12-4-6-13(19)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,21,25)


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