4-(azetidin-3-yl)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-yl]amine Formula: C18H19ClN6 MolecularWeight: 354.83666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC2=CN=C(N=C2C3CNC3)N)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CC2=CN=C(N=C2C3CNC3)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H19ClN6/c1-11-15(17(19)25(24-11)14-5-3-2-4-6-14)7-12-10-22-18(20)23-16(12)13-8-21-9-13/h2-6,10,13,21H,7-9H2,1H3,(H2,20,22,23)