4-[1-(3-methoxyphenyl)pyrazol-4-yl]-2-(3-methoxypiperidin-1-yl)pyrimidine

Systemtic Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-2-(3-methoxypiperidin-1-yl)pyrimidine Openeye Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-2-(3-methoxy-1-piperidyl)pyrimidine CAS Name: 4-[1-(3-methoxyphenyl)-4-pyrazolyl]-2-(3-methoxy-1-piperidinyl)pyrimidine IUPAC Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-2-(3-methoxypiperidin-1-yl)pyrimidine Traditional Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-2-(3-methoxypiperidino)pyrimidine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1CCCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N5O2/c1-26-17-6-3-5-16(11-17)25-13-15(12-22-25)19-8-9-21-20(23-19)24-10-4-7-18(14-24)27-2/h3,5-6,8-9,11-13,18H,4,7,10,14H2,1-2H3