2-(3-prop-2-enoxy-4-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-b]pyridine

Systemtic Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-b]pyridine Openeye Name: 2-(3-allyloxy-4-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-b]pyridine CAS Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxyphenyl)-1H-imidazo[4,5-b]pyridine IUPAC Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxyphenyl)-1H-imidazo[4,5-b]pyridine Traditional Name: 2-(3-allyloxy-4-propargyloxy-phenyl)-1H-imidazo[4,5-b]pyridine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=CC=N3)OCC#C

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=CC=N3)OCC#C

InChI

InChI=1S/C18H15N3O2/c1-3-10-22-15-8-7-13(12-16(15)23-11-4-2)17-20-14-6-5-9-19-18(14)21-17/h1,4-9,12H,2,10-11H2,(H,19,20,21)