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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C#N

InChI

InChI=1S/C20H22N4O3/c1-13-14(2)22-24(20(26)18(13)10-21)12-19(25)23(16-6-7-16)11-15-4-8-17(27-3)9-5-15/h4-5,8-9,16H,6-7,11-12H2,1-3H3