2-[4-[methyl(phenethyl)amino]-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[methyl(phenethyl)amino]-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-[methyl(phenethyl)amino]-6-oxo-pyridazin-1-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[4-[methyl(phenethyl)amino]-6-oxo-1-pyridazinyl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[methyl(phenethyl)amino]-6-oxopyridazin-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[6-keto-4-[methyl(phenethyl)amino]pyridazin-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O2/c1-23(11-9-15-6-4-3-5-7-15)16-12-19(27)25(21-13-16)14-18(26)22-17-8-10-20-24(17)2/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,22,26)