4-[2-[[3-(6-chloranylpyridin-2-yl)-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[2-[[3-(6-chloranylpyridin-2-yl)-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[2-[[3-(6-chloro-2-pyridyl)-1H-pyrazol-5-yl]methylamino]-4-pyridyl]-3-methyl-benzonitrile CAS Name: 4-[2-[[3-(6-chloro-2-pyridinyl)-1H-pyrazol-5-yl]methylamino]-4-pyridinyl]-3-methylbenzonitrile IUPAC Name: 4-[2-[[3-(6-chloropyridin-2-yl)-1H-pyrazol-5-yl]methylamino]pyridin-4-yl]-3-methylbenzonitrile Traditional Name: 4-[2-[[3-(6-chloro-2-pyridyl)-1H-pyrazol-5-yl]methylamino]-4-pyridyl]-3-methyl-benzonitrile Formula: C22H17ClN6 MolecularWeight: 400.86358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CC(=NC=C2)NCC3=CC(=NN3)C4=NC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CC(=NC=C2)NCC3=CC(=NN3)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN6/c1-14-9-15(12-24)5-6-18(14)16-7-8-25-22(10-16)26-13-17-11-20(29-28-17)19-3-2-4-21(23)27-19/h2-11H,13H2,1H3,(H,25,26)(H,28,29)