4-azanyl-2-[(4-methoxyphenyl)methyl]-5-methyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-[(4-methoxyphenyl)methyl]-5-methyl-pyridazin-3-one Openeye Name: 4-amino-2-[(4-methoxyphenyl)methyl]-5-methyl-pyridazin-3-one CAS Name: 4-amino-2-[(4-methoxyphenyl)methyl]-5-methyl-3-pyridazinone IUPAC Name: 4-amino-2-[(4-methoxyphenyl)methyl]-5-methylpyridazin-3-one Traditional Name: 4-amino-5-methyl-2-p-anisyl-pyridazin-3-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9-7-15-16(13(17)12(9)14)8-10-3-5-11(18-2)6-4-10/h3-7H,8,14H2,1-2H3