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

Systemtic Name: 2-[3-(methoxymethyl)piperidin-1-yl]-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidine Openeye Name: 2-[3-(methoxymethyl)-1-piperidyl]-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidine CAS Name: 2-[3-(methoxymethyl)-1-piperidinyl]-4-[1-(4-methoxyphenyl)-4-pyrazolyl]pyrimidine IUPAC Name: 2-[3-(methoxymethyl)piperidin-1-yl]-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidine Traditional Name: 2-[3-(methoxymethyl)piperidino]-4-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrimidine Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC1CCCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-27-15-16-4-3-11-25(13-16)21-22-10-9-20(24-21)17-12-23-26(14-17)18-5-7-19(28-2)8-6-18/h5-10,12,14,16H,3-4,11,13,15H2,1-2H3