2-[4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]piperazino]nicotinonitrile Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCN(CC3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCN(CC3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C20H22N8/c1-14-18(15(2)26(3)25-14)17-6-8-23-20(24-17)28-11-9-27(10-12-28)19-16(13-21)5-4-7-22-19/h4-8H,9-12H2,1-3H3