2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3)C#N

InChI

InChI=1S/C21H26N6O3/c1-15-16(2)24-27(21(29)19(15)12-22)14-25(3)13-20(28)23-17-4-6-18(7-5-17)26-8-10-30-11-9-26/h4-7H,8-11,13-14H2,1-3H3,(H,23,28)