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

Systemtic Name: ethyl 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate Openeye Name: ethyl 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate CAS Name: 5-[[[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]carbamoyl]-2-methylpyrazole-3-carboxylate Traditional Name: 5-[[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN5O3/c1-5-29-20(28)17-10-16(24-25(17)4)19(27)22-18-12(2)23-26(13(18)3)11-14-7-6-8-15(21)9-14/h6-10H,5,11H2,1-4H3,(H,22,27)