[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone Openeye Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone CAS Name: [5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-(2-phenyl-4-morpholinyl)methanone IUPAC Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(2-phenylmorpholin-4-yl)methanone Traditional Name: [5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(2-phenylmorpholino)methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-3-17-16(13-22-26(17)19-9-10-20(28-2)24-23-19)21(27)25-11-12-29-18(14-25)15-7-5-4-6-8-15/h4-10,13,18H,3,11-12,14H2,1-2H3