5-methyl-6-[2-[(2-oxidanylphenoxy)methyl]-3H-benzimidazol-5-yl]-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 5-methyl-6-[2-[(2-oxidanylphenoxy)methyl]-3H-benzimidazol-5-yl]-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-5-methyl-2,4-dihydro-1H-pyridazin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC(=O)C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4O

Isomeric SMILES

CC1=C(NNC(=O)C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4O

InChI

InChI=1S/C19H18N4O3/c1-11-8-18(25)22-23-19(11)12-6-7-13-14(9-12)21-17(20-13)10-26-16-5-3-2-4-15(16)24/h2-7,9,23-24H,8,10H2,1H3,(H,20,21)(H,22,25)