2-(azetidin-1-yl)-4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidine Openeye Name: 2-(azetidin-1-yl)-4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidine CAS Name: 2-(1-azetidinyl)-4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidine IUPAC Name: 2-(azetidin-1-yl)-4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidine Traditional Name: 2-(azetidin-1-yl)-4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=CC(=N2)CC3=CC(=NN3)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2=NC(=CC(=N2)CC3=CC(=NN3)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C21H23N5/c1-2-5-15(6-3-1)11-17-12-18(23-21(22-17)26-9-4-10-26)13-19-14-20(25-24-19)16-7-8-16/h1-3,5-6,12,14,16H,4,7-11,13H2,(H,24,25)