4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-methylphenoxy)azetidin-1-yl]pyrimidine

Systemtic Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-methylphenoxy)azetidin-1-yl]pyrimidine Openeye Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-methylphenoxy)azetidin-1-yl]pyrimidine CAS Name: 4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-[3-(3-methylphenoxy)-1-azetidinyl]pyrimidine IUPAC Name: 4-(1-ethyl-3,5-dimethylpyrazol-4-yl)-2-[3-(3-methylphenoxy)azetidin-1-yl]pyrimidine Traditional Name: 4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-[3-(3-methylphenoxy)azetidin-1-yl]pyrimidine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CC(C3)OC4=CC=CC(=C4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CC(C3)OC4=CC=CC(=C4)C)C

InChI

InChI=1S/C21H25N5O/c1-5-26-16(4)20(15(3)24-26)19-9-10-22-21(23-19)25-12-18(13-25)27-17-8-6-7-14(2)11-17/h6-11,18H,5,12-13H2,1-4H3