1-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidine-3-carboxamide Openeye Name: 1-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidine-3-carboxamide CAS Name: 1-[4-[1-(4-methoxyphenyl)-4-pyrazolyl]-2-pyrimidinyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidine-3-carboxamide Traditional Name: 1-[4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]nipecotamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC(=NC=C3)N4CCCC(C4)C(=O)N

InChI

InChI=1S/C20H22N6O2/c1-28-17-6-4-16(5-7-17)26-13-15(11-23-26)18-8-9-22-20(24-18)25-10-2-3-14(12-25)19(21)27/h4-9,11,13-14H,2-3,10,12H2,1H3,(H2,21,27)