N-(5-chloranylpyridin-2-yl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-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-(5-chloro-2-pyridyl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[4-[benzyl(methyl)amino]-6-oxopyridazin-1-yl]-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-[4-[benzyl(methyl)amino]-6-keto-pyridazin-1-yl]-N-(5-chloro-2-pyridyl)acetamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-24(12-14-5-3-2-4-6-14)16-9-19(27)25(22-11-16)13-18(26)23-17-8-7-15(20)10-21-17/h2-11H,12-13H2,1H3,(H,21,23,26)