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

Systemtic Name: 2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C20H25N5O3/c1-5-10-24(12-19(26)22-17-8-6-7-9-18(17)28-4)13-25-20(27)16(11-21)14(2)15(3)23-25/h6-9H,5,10,12-13H2,1-4H3,(H,22,26)