2-[1-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]carbonylpiperidin-3-yl]pyridine-4-carbonitrile

Systemtic Name: 2-[1-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]carbonylpiperidin-3-yl]pyridine-4-carbonitrile Openeye Name: 2-[1-[1-(6-methoxy-3-pyridyl)pyrazole-3-carbonyl]-3-piperidyl]pyridine-4-carbonitrile CAS Name: 2-[1-[[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-oxomethyl]-3-piperidinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[1-[1-(6-methoxypyridin-3-yl)pyrazole-3-carbonyl]piperidin-3-yl]pyridine-4-carbonitrile Traditional Name: 2-[1-[1-(6-methoxy-3-pyridyl)pyrazole-3-carbonyl]-3-piperidyl]isonicotinonitrile Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCCC(C3)C4=NC=CC(=C4)C#N

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCCC(C3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C21H20N6O2/c1-29-20-5-4-17(13-24-20)27-10-7-18(25-27)21(28)26-9-2-3-16(14-26)19-11-15(12-22)6-8-23-19/h4-8,10-11,13,16H,2-3,9,14H2,1H3