5-[methyl-(phenylmethyl)amino]-2-[2-(3-methylpyrazol-1-yl)ethyl]pyridazin-3-one

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-2-[2-(3-methylpyrazol-1-yl)ethyl]pyridazin-3-one Openeye Name: 5-[benzyl(methyl)amino]-2-[2-(3-methylpyrazol-1-yl)ethyl]pyridazin-3-one CAS Name: 5-[methyl-(phenylmethyl)amino]-2-[2-(3-methyl-1-pyrazolyl)ethyl]-3-pyridazinone IUPAC Name: 5-[benzyl(methyl)amino]-2-[2-(3-methylpyrazol-1-yl)ethyl]pyridazin-3-one Traditional Name: 5-[benzyl(methyl)amino]-2-[2-(3-methylpyrazol-1-yl)ethyl]pyridazin-3-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CCN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-15-8-9-22(20-15)10-11-23-18(24)12-17(13-19-23)21(2)14-16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3