6-(3-azanylazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine

Systemtic Name: 6-(3-azanylazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Openeye Name: 6-(3-aminoazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]pyrimidin-4-amine CAS Name: 6-(3-amino-1-azetidinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-4-pyrimidinamine IUPAC Name: 6-(3-aminoazetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine Traditional Name: [6-(3-aminoazetidin-1-yl)-2-[(E)-styryl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)N)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CC(C3)N)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H21N7/c1-13-9-18(25-24-13)22-17-10-19(26-11-15(20)12-26)23-16(21-17)8-7-14-5-3-2-4-6-14/h2-10,15H,11-12,20H2,1H3,(H2,21,22,23,24,25)/b8-7+