4-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)oxy-1H-imidazo[4,5-c]pyridine

Systemtic Name: 4-(2,4,6,6-tetramethyl-1-pentan-3-yl-cyclohexa-2,4-dien-1-yl)oxy-1H-imidazo[4,5-c]pyridine Openeye Name: 4-[1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]oxy-1H-imidazo[4,5-c]pyridine CAS Name: 4-[(2,4,6,6-tetramethyl-1-pentan-3-yl-1-cyclohexa-2,4-dienyl)oxy]-1H-imidazo[4,5-c]pyridine IUPAC Name: 4-(2,4,6,6-tetramethyl-1-pentan-3-ylcyclohexa-2,4-dien-1-yl)oxy-1H-imidazo[4,5-c]pyridine Traditional Name: 4-[1-(1-ethylpropyl)-2,4,6,6-tetramethyl-cyclohexa-2,4-dien-1-yl]oxy-1H-imidazo[4,5-c]pyridine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)OC2=NC=CC3=C2N=CN3

Isomeric SMILES

CCC(CC)C1(C(=CC(=CC1(C)C)C)C)OC2=NC=CC3=C2N=CN3

InChI

InChI=1S/C21H29N3O/c1-7-16(8-2)21(15(4)11-14(3)12-20(21,5)6)25-19-18-17(9-10-22-19)23-13-24-18/h9-13,16H,7-8H2,1-6H3,(H,23,24)