4-[1-(4-chlorophenyl)pyrazol-4-yl]-2-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine

Systemtic Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-2-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine Openeye Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-2-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine CAS Name: 4-[1-(4-chlorophenyl)-4-pyrazolyl]-2-[3-(methoxymethyl)-1-pyrrolidinyl]pyrimidine IUPAC Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-2-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine Traditional Name: 4-[1-(4-chlorophenyl)pyrazol-4-yl]-2-[3-(methoxymethyl)pyrrolidino]pyrimidine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1CCN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O/c1-26-13-14-7-9-24(11-14)19-21-8-6-18(23-19)15-10-22-25(12-15)17-4-2-16(20)3-5-17/h2-6,8,10,12,14H,7,9,11,13H2,1H3