6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 1-(1-ethylpropyl)-6-methyl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 6-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 1-(1-ethylpropyl)-6-methyl-4-(2,4,6-trimethylphenoxy)-3H-imidazo[4,5-c]pyridin-2-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2NC1=O)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2NC1=O)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H27N3O2/c1-7-16(8-2)24-17-11-15(6)22-20(18(17)23-21(24)25)26-19-13(4)9-12(3)10-14(19)5/h9-11,16H,7-8H2,1-6H3,(H,23,25)