3-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 3-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 3-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 3-(2-methoxyphenyl)-5-(1-methyl-4-pyrazolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: 3-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [3-(2-methoxyphenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C(=C2N)C(=CN3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C(=C2N)C(=CN3)C4=CC=CC=C4OC

InChI

InChI=1S/C18H17N5O/c1-23-10-11(7-22-23)13-8-20-18-16(17(13)19)14(9-21-18)12-5-3-4-6-15(12)24-2/h3-10H,1-2H3,(H3,19,20,21)