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

Systemtic Name: 3-methyl-4-[4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-methyl-4-[4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile CAS Name: 3-methyl-4-[4-[3-(1-pyrazolyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile IUPAC Name: 3-methyl-4-[4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Traditional Name: 3-methyl-4-[4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Formula: C21H17N7 MolecularWeight: 367.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N2CCC3=C(C=CN=C32)N4C=CC(=N4)N5C=CC=N5

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N2CCC3=C(C=CN=C32)N4C=CC(=N4)N5C=CC=N5

InChI

InChI=1S/C21H17N7/c1-15-13-16(14-22)3-4-18(15)26-11-6-17-19(5-9-23-21(17)26)27-12-7-20(25-27)28-10-2-8-24-28/h2-5,7-10,12-13H,6,11H2,1H3