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

Systemtic Name: 3-methyl-4-[6-methyl-4-(3-pyridin-2-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-methyl-4-[6-methyl-4-[3-(2-pyridyl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile CAS Name: 3-methyl-4-[6-methyl-4-[3-(2-pyridinyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile IUPAC Name: 3-methyl-4-[6-methyl-4-(3-pyridin-2-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Traditional Name: 3-methyl-4-[6-methyl-4-[3-(2-pyridyl)pyrazol-1-yl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N2CCC3=C2N=C(C=C3N4C=CC(=N4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N2CCC3=C2N=C(C=C3N4C=CC(=N4)C5=CC=CC=N5)C

InChI

InChI=1S/C24H20N6/c1-16-13-18(15-25)6-7-22(16)29-11-8-19-23(14-17(2)27-24(19)29)30-12-9-21(28-30)20-5-3-4-10-26-20/h3-7,9-10,12-14H,8,11H2,1-2H3