5-[azanyl(methyl)amino]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-[azanyl(methyl)amino]-4-chloranyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-2-benzyl-4-chloro-pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-chloro-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-2-benzyl-4-chloropyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-2-benzyl-4-chloro-pyridazin-3-one Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)N

Isomeric SMILES

CN(C1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl)N

InChI

InChI=1S/C12H13ClN4O/c1-16(14)10-7-15-17(12(18)11(10)13)8-9-5-3-2-4-6-9/h2-7H,8,14H2,1H3