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

Systemtic Name: 3-chloranyl-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzenecarbonitrile Openeye Name: 3-chloro-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile CAS Name: 3-chloro-4-[6-methyl-4-[3-(1-pyrazolyl)-1-pyrazolyl]-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile IUPAC Name: 3-chloro-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Traditional Name: 3-chloro-4-[6-methyl-4-(3-pyrazol-1-ylpyrazol-1-yl)-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl]benzonitrile Formula: C21H16ClN7 MolecularWeight: 401.85164

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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)N5C=CC=N5

Isomeric SMILES

CC1=NC2=C(CCN2C3=C(C=C(C=C3)C#N)Cl)C(=C1)N4C=CC(=N4)N5C=CC=N5

InChI

InChI=1S/C21H16ClN7/c1-14-11-19(28-10-6-20(26-28)29-8-2-7-24-29)16-5-9-27(21(16)25-14)18-4-3-15(13-23)12-17(18)22/h2-4,6-8,10-12H,5,9H2,1H3