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

Systemtic Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxy-phenyl)-3H-imidazo[4,5-c]pyridine Openeye Name: 2-(3-allyloxy-4-prop-2-ynoxy-phenyl)-3H-imidazo[4,5-c]pyridine CAS Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine IUPAC Name: 2-(3-prop-2-enoxy-4-prop-2-ynoxyphenyl)-3H-imidazo[4,5-c]pyridine Traditional Name: 2-(3-allyloxy-4-propargyloxy-phenyl)-3H-imidazo[4,5-c]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=NC=C3)OCC#C

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C2=NC3=C(N2)C=NC=C3)OCC#C

InChI

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