5-ethyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-(2-methoxyethanoylamino)phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O4/c1-4-16-15(11-21-26(16)17-8-9-19(30-3)25-24-17)20(28)23-14-7-5-6-13(10-14)22-18(27)12-29-2/h5-11H,4,12H2,1-3H3,(H,22,27)(H,23,28)