5-[methyl-(phenylmethyl)amino]-2-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridazin-3-one

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-2-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridazin-3-one Openeye Name: 5-[benzyl(methyl)amino]-2-[(4-methylthiazol-5-yl)methyl]pyridazin-3-one CAS Name: 5-[methyl-(phenylmethyl)amino]-2-[(4-methyl-5-thiazolyl)methyl]-3-pyridazinone IUPAC Name: 5-[benzyl(methyl)amino]-2-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridazin-3-one Traditional Name: 5-[benzyl(methyl)amino]-2-[(4-methylthiazol-5-yl)methyl]pyridazin-3-one Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CN2C(=O)C=C(C=N2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS/c1-13-16(23-12-18-13)11-21-17(22)8-15(9-19-21)20(2)10-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3