2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[methyl-(phenylmethyl)amino]pyridazin-3-one

Systemtic Name: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[methyl-(phenylmethyl)amino]pyridazin-3-one Openeye Name: 5-[benzyl(methyl)amino]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyridazin-3-one CAS Name: 2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-[methyl-(phenylmethyl)amino]-3-pyridazinone IUPAC Name: 5-[benzyl(methyl)amino]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyridazin-3-one Traditional Name: 5-[benzyl(methyl)amino]-2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]pyridazin-3-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)CCN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c1-14-18(15(2)22-21-14)9-10-24-19(25)11-17(12-20-24)23(3)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,22)