6-(azetidin-1-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)-2-(3-methylpyrazol-1-yl)pyrimidin-4-yl]-p-anisyl-amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)OC)N4CCC4

Isomeric SMILES

CC1=NN(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)OC)N4CCC4

InChI

InChI=1S/C19H22N6O/c1-14-8-11-25(23-14)19-21-17(12-18(22-19)24-9-3-10-24)20-13-15-4-6-16(26-2)7-5-15/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,20,21,22)