3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]aniline

Systemtic Name: 3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]aniline Openeye Name: 3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]aniline CAS Name: 3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-pyrazolyl]aniline IUPAC Name: 3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]aniline Traditional Name: [3-[1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]phenyl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NN(C=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN(C=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C16H13N5/c17-12-3-1-2-11(10-12)14-6-9-21(20-14)15-5-8-19-16-13(15)4-7-18-16/h1-10H,17H2,(H,18,19)