4-azanyl-6-chloranyl-N-methyl-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide

Systemtic Name: 4-azanyl-6-chloranyl-N-methyl-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide Openeye Name: 4-amino-6-chloro-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide CAS Name: 4-amino-6-chloro-N-methyl-5-(3-methyl-5-propan-2-yl-1-pyrazolyl)-2-pyrimidinecarboxamide IUPAC Name: 4-amino-6-chloro-N-methyl-5-(3-methyl-5-propan-2-ylpyrazol-1-yl)pyrimidine-2-carboxamide Traditional Name: 4-amino-6-chloro-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide Formula: C13H17ClN6O MolecularWeight: 308.76668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(C)C)C2=C(N=C(N=C2Cl)C(=O)NC)N

Isomeric SMILES

CC1=NN(C(=C1)C(C)C)C2=C(N=C(N=C2Cl)C(=O)NC)N

InChI

InChI=1S/C13H17ClN6O/c1-6(2)8-5-7(3)19-20(8)9-10(14)17-12(13(21)16-4)18-11(9)15/h5-6H,1-4H3,(H,16,21)(H2,15,17,18)