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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(2-propylaziridin-1-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(2-propylaziridin-1-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(2-propyl-1-aziridinyl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(2-propylaziridin-1-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-(2-propylethylenimin-1-yl)pyrido[2,3-d]pyrimidin-4-yl]amine Formula: C16H19N7 MolecularWeight: 309.36896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN1C2=NC3=C(C=CC=N3)C(=N2)NC4=NNC(=C4)C

Isomeric SMILES

CCCC1CN1C2=NC3=C(C=CC=N3)C(=N2)NC4=NNC(=C4)C

InChI

InChI=1S/C16H19N7/c1-3-5-11-9-23(11)16-19-14-12(6-4-7-17-14)15(20-16)18-13-8-10(2)21-22-13/h4,6-8,11H,3,5,9H2,1-2H3,(H2,17,18,19,20,21,22)