methyl 4-[[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N5O4/c1-4-16-15(12-22-25(16)17-9-10-18(28-2)24-23-17)19(26)21-11-13-5-7-14(8-6-13)20(27)29-3/h5-10,12H,4,11H2,1-3H3,(H,21,26)