N-(2-methyl-1-benzofuran-7-yl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1-benzofuran-7-yl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[4-[benzyl(methyl)amino]-6-oxo-pyridazin-1-yl]-N-(2-methylbenzofuran-7-yl)acetamide CAS Name: N-(2-methyl-7-benzofuranyl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[4-[benzyl(methyl)amino]-6-oxopyridazin-1-yl]-N-(2-methyl-1-benzofuran-7-yl)acetamide Traditional Name: 2-[4-[benzyl(methyl)amino]-6-keto-pyridazin-1-yl]-N-(2-methylbenzofuran-7-yl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)NC(=O)CN3C(=O)C=C(C=N3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-16-11-18-9-6-10-20(23(18)30-16)25-21(28)15-27-22(29)12-19(13-24-27)26(2)14-17-7-4-3-5-8-17/h3-13H,14-15H2,1-2H3,(H,25,28)