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

Systemtic Name: 3-chloranyl-4-(2-methoxy-1-pentan-3-yl-imidazo[4,5-c]pyridin-4-yl)benzenecarbonitrile Openeye Name: 3-chloro-4-[1-(1-ethylpropyl)-2-methoxy-imidazo[4,5-c]pyridin-4-yl]benzonitrile CAS Name: 3-chloro-4-(2-methoxy-1-pentan-3-yl-4-imidazo[4,5-c]pyridinyl)benzonitrile IUPAC Name: 3-chloro-4-(2-methoxy-1-pentan-3-ylimidazo[4,5-c]pyridin-4-yl)benzonitrile Traditional Name: 3-chloro-4-[1-(1-ethylpropyl)-2-methoxy-imidazo[4,5-c]pyridin-4-yl]benzonitrile Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-4-13(5-2)24-16-8-9-22-17(18(16)23-19(24)25-3)14-7-6-12(11-21)10-15(14)20/h6-10,13H,4-5H2,1-3H3