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

Systemtic Name: 3-methyl-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-methyl-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile CAS Name: 3-methyl-4-[6-methyl-4-[3-(1-pyrazolyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile IUPAC Name: 3-methyl-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Traditional Name: 3-methyl-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Formula: C22H19N7 MolecularWeight: 381.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N2CCC3=C2N=C(C=C3N4C=CC(=N4)N5C=CC=N5)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N2CCC3=C2N=C(C=C3N4C=CC(=N4)N5C=CC=N5)C

InChI

InChI=1S/C22H19N7/c1-15-12-17(14-23)4-5-19(15)27-10-6-18-20(13-16(2)25-22(18)27)28-11-7-21(26-28)29-9-3-8-24-29/h3-5,7-9,11-13H,6,10H2,1-2H3