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

Systemtic Name: ethyl 5-[[4-chloranyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[[4-chloro-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-chloro-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[4-chloro-1-(4-chlorobenzyl)pyrazol-3-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C18H17Cl2N5O3 MolecularWeight: 422.26528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=NN(C=C2Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N5O3/c1-3-28-18(27)15-8-14(22-24(15)2)17(26)21-16-13(20)10-25(23-16)9-11-4-6-12(19)7-5-11/h4-8,10H,3,9H2,1-2H3,(H,21,23,26)