2-[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-1-pyrrolo[2,3-b]pyridin-1-yl-ethanone

Systemtic Name: 2-[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-1-pyrrolo[2,3-b]pyridin-1-yl-ethanone Openeye Name: 2-[3-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyrazol-1-yl]-1-pyrrolo[2,3-b]pyridin-1-yl-ethanone CAS Name: 2-[3-[4-methoxy-3-(2-oxolanyloxy)phenyl]-1-pyrazolyl]-1-(1-pyrrolo[2,3-b]pyridinyl)ethanone IUPAC Name: 2-[3-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyrazol-1-yl]-1-pyrrolo[2,3-b]pyridin-1-ylethanone Traditional Name: 2-[3-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]pyrazol-1-yl]-1-pyrrolo[2,3-b]pyridin-1-yl-ethanone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2)CC(=O)N3C=CC4=C3N=CC=C4)OC5CCCO5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2)CC(=O)N3C=CC4=C3N=CC=C4)OC5CCCO5

InChI

InChI=1S/C23H22N4O4/c1-29-19-7-6-17(14-20(19)31-22-5-3-13-30-22)18-9-11-26(25-18)15-21(28)27-12-8-16-4-2-10-24-23(16)27/h2,4,6-12,14,22H,3,5,13,15H2,1H3