methyl 2-[[4-[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H22N6O5 MolecularWeight: 438.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H22N6O5/c1-4-16-15(11-23-27(16)17-9-10-18(31-2)26-25-17)21(30)24-14-7-5-13(6-8-14)20(29)22-12-19(28)32-3/h5-11H,4,12H2,1-3H3,(H,22,29)(H,24,30)