2-(azetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(azetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(azetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(1-azetidinyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-(azetidin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(azetidin-1-yl)pyrido[2,3-d]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=N3)N4CCC4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC=N3)N4CCC4

InChI

InChI=1S/C14H15N7/c1-9-8-11(20-19-9)16-13-10-4-2-5-15-12(10)17-14(18-13)21-6-3-7-21/h2,4-5,8H,3,6-7H2,1H3,(H2,15,16,17,18,19,20)