N-(4-cyanophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-(6-keto-5-m-anisyl-3-methyl-pyridazin-1-yl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4O3/c1-15-10-18(11-17-4-3-5-20(12-17)29-2)22(28)26(25-15)14-21(27)24-19-8-6-16(13-23)7-9-19/h3-10,12H,11,14H2,1-2H3,(H,24,27)