1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-N-[(4-morpholinophenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N,5-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N,5-dimethyl-N-(4-morpholinobenzyl)pyrazole-4-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C23H28N6O3/c1-4-32-22-10-9-21(25-26-22)29-17(2)20(15-24-29)23(30)27(3)16-18-5-7-19(8-6-18)28-11-13-31-14-12-28/h5-10,15H,4,11-14,16H2,1-3H3