4-azanyl-6-methyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-azanyl-6-methyl-2-(phenylmethyl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-methyl-pyridazin-3-one CAS Name: 4-amino-6-methyl-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-methylpyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-methyl-pyridazin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C(=C1)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-9-7-11(13)12(16)15(14-9)8-10-5-3-2-4-6-10/h2-7H,8,13H2,1H3