[1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[4-(1,3-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-3-piperidyl]-(2-pyridyl)methanone Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N3CCCC(C3)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C20H22N6O/c1-14-16(13-25(2)24-14)17-8-10-22-20(23-17)26-11-5-6-15(12-26)19(27)18-7-3-4-9-21-18/h3-4,7-10,13,15H,5-6,11-12H2,1-2H3