6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4,5-dihydropyridazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)CCC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-12-3-8-16-17(11-12)25-19(20-16)22-18(23)10-9-15(21-22)13-4-6-14(24-2)7-5-13/h3-8,11H,9-10H2,1-2H3