ethyl 5-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H18ClN5O4 MolecularWeight: 403.81962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN5O4/c1-3-27-18(26)14-10-20-23(2)16(14)21-17(25)15-7-8-24(22-15)11-28-13-6-4-5-12(19)9-13/h4-10H,3,11H2,1-2H3,(H,21,25)