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

Systemtic Name: 4-(4-methoxyphenyl)-4-methyl-6-pyridazin-3-yl-2,3-dihydro-1H-benzimidazol-5-one Openeye Name: 4-(4-methoxyphenyl)-4-methyl-6-pyridazin-3-yl-2,3-dihydro-1H-benzimidazol-5-one CAS Name: 4-(4-methoxyphenyl)-4-methyl-6-(3-pyridazinyl)-2,3-dihydro-1H-benzimidazol-5-one IUPAC Name: 4-(4-methoxyphenyl)-4-methyl-6-pyridazin-3-yl-2,3-dihydro-1H-benzimidazol-5-one Traditional Name: 4-(4-methoxyphenyl)-4-methyl-6-pyridazin-3-yl-2,3-dihydro-1H-benzimidazol-5-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C1=O)C3=NN=CC=C3)NCN2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C2=C(C=C(C1=O)C3=NN=CC=C3)NCN2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2/c1-19(12-5-7-13(25-2)8-6-12)17-16(20-11-21-17)10-14(18(19)24)15-4-3-9-22-23-15/h3-10,20-21H,11H2,1-2H3