4-methyl-3-[2-[(2-oxidanylphenoxy)methyl]-3H-benzimidazol-5-yl]-1,4,5,6-tetrahydropyridazin-6-ol

Systemtic Name: 4-methyl-3-[2-[(2-oxidanylphenoxy)methyl]-3H-benzimidazol-5-yl]-1,4,5,6-tetrahydropyridazin-6-ol Openeye Name: 3-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-4-methyl-1,4,5,6-tetrahydropyridazin-6-ol CAS Name: 3-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-4-methyl-1,4,5,6-tetrahydropyridazin-6-ol IUPAC Name: 3-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-4-methyl-1,4,5,6-tetrahydropyridazin-6-ol Traditional Name: 3-[2-[(2-hydroxyphenoxy)methyl]-3H-benzimidazol-5-yl]-4-methyl-1,4,5,6-tetrahydropyridazin-6-ol Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NN=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4O)O

Isomeric SMILES

CC1CC(NN=C1C2=CC3=C(C=C2)N=C(N3)COC4=CC=CC=C4O)O

InChI

InChI=1S/C19H20N4O3/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/h2-7,9,11,18,22,24-25H,8,10H2,1H3,(H,20,21)