2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-[methyl-(phenylmethyl)amino]pyridazin-3-one

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-[methyl-(phenylmethyl)amino]pyridazin-3-one Openeye Name: 5-[benzyl(methyl)amino]-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyridazin-3-one CAS Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-[methyl-(phenylmethyl)amino]-3-pyridazinone IUPAC Name: 5-[benzyl(methyl)amino]-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyridazin-3-one Traditional Name: 5-[benzyl(methyl)amino]-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyridazin-3-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-15-11-22-19(16(2)21(15)27-4)14-25-20(26)10-18(12-23-25)24(3)13-17-8-6-5-7-9-17/h5-12H,13-14H2,1-4H3