N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carboxamide

Systemtic Name: N-[5-(3-methoxy-4-oxidanyl-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carboxamide Openeye Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carboxamide CAS Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-5-pyrimidinecarboxamide IUPAC Name: N-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carboxamide Traditional Name: N-[5-(4-hydroxy-3-methoxy-phenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidine-5-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CN=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C3C(=C2)C(=CN3)NC(=O)C4=CN=CN=C4)O

InChI

InChI=1S/C19H15N5O3/c1-27-17-5-11(2-3-16(17)25)12-4-14-15(9-23-18(14)22-8-12)24-19(26)13-6-20-10-21-7-13/h2-10,25H,1H3,(H,22,23)(H,24,26)