3-chloranyl-4-[6-methyl-4-(3-pyridin-2-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[6-methyl-4-(3-pyridin-2-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-chloro-4-[6-methyl-4-[3-(2-pyridyl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile CAS Name: 3-chloro-4-[6-methyl-4-[3-(2-pyridinyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile IUPAC Name: 3-chloro-4-[6-methyl-4-(3-pyridin-2-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Traditional Name: 3-chloro-4-[6-methyl-4-[3-(2-pyridyl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Formula: C23H17ClN6 MolecularWeight: 412.87428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCN2C3=C(C=C(C=C3)C#N)Cl)C(=C1)N4C=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(CCN2C3=C(C=C(C=C3)C#N)Cl)C(=C1)N4C=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H17ClN6/c1-15-12-22(30-11-8-20(28-30)19-4-2-3-9-26-19)17-7-10-29(23(17)27-15)21-6-5-16(14-25)13-18(21)24/h2-6,8-9,11-13H,7,10H2,1H3