1-[3-chloranyl-4-(2-methoxy-1-pentan-3-yl-imidazo[4,5-c]pyridin-4-yl)phenyl]ethanone

Systemtic Name: 1-[3-chloranyl-4-(2-methoxy-1-pentan-3-yl-imidazo[4,5-c]pyridin-4-yl)phenyl]ethanone Openeye Name: 1-[3-chloro-4-[1-(1-ethylpropyl)-2-methoxy-imidazo[4,5-c]pyridin-4-yl]phenyl]ethanone CAS Name: 1-[3-chloro-4-(2-methoxy-1-pentan-3-yl-4-imidazo[4,5-c]pyridinyl)phenyl]ethanone IUPAC Name: 1-[3-chloro-4-(2-methoxy-1-pentan-3-ylimidazo[4,5-c]pyridin-4-yl)phenyl]ethanone Traditional Name: 1-[3-chloro-4-[1-(1-ethylpropyl)-2-methoxy-imidazo[4,5-c]pyridin-4-yl]phenyl]ethanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=NC=C2)C3=C(C=C(C=C3)C(=O)C)Cl)N=C1OC

Isomeric SMILES

CCC(CC)N1C2=C(C(=NC=C2)C3=C(C=C(C=C3)C(=O)C)Cl)N=C1OC

InChI

InChI=1S/C20H22ClN3O2/c1-5-14(6-2)24-17-9-10-22-18(19(17)23-20(24)26-4)15-8-7-13(12(3)25)11-16(15)21/h7-11,14H,5-6H2,1-4H3