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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=NC3=C(C=CC=N3)C(=N2)NC4=NNC(=C4)C

Isomeric SMILES

CC1CCCN1C2=NC3=C(C=CC=N3)C(=N2)NC4=NNC(=C4)C

InChI

InChI=1S/C16H19N7/c1-10-9-13(22-21-10)18-15-12-6-3-7-17-14(12)19-16(20-15)23-8-4-5-11(23)2/h3,6-7,9,11H,4-5,8H2,1-2H3,(H2,17,18,19,20,21,22)