2-(4-prop-2-enoxy-2-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-d]pyridazine

Systemtic Name: 2-(4-prop-2-enoxy-2-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-d]pyridazine Openeye Name: 2-(4-allyloxy-2-prop-2-ynoxy-phenyl)-1H-imidazo[4,5-d]pyridazine CAS Name: 2-(4-prop-2-enoxy-2-prop-2-ynoxyphenyl)-1H-imidazo[4,5-d]pyridazine IUPAC Name: 2-(4-prop-2-enoxy-2-prop-2-ynoxyphenyl)-1H-imidazo[4,5-d]pyridazine Traditional Name: 2-(4-allyloxy-2-propargyloxy-phenyl)-1H-imidazo[4,5-d]pyridazine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C2=NC3=CN=NC=C3N2)OCC#C

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C2=NC3=CN=NC=C3N2)OCC#C

InChI

InChI=1S/C17H14N4O2/c1-3-7-22-12-5-6-13(16(9-12)23-8-4-2)17-20-14-10-18-19-11-15(14)21-17/h2-3,5-6,9-11H,1,7-8H2,(H,20,21)