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

Systemtic Name: 4-chloranyl-N-methyl-6-[methyl(propan-2-yl)amino]-5-(3-methyl-5-propan-2-yl-pyrazol-1-yl)pyrimidine-2-carboxamide Openeye Name: 4-chloro-6-[isopropyl(methyl)amino]-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide CAS Name: 4-chloro-N-methyl-6-[methyl(propan-2-yl)amino]-5-(3-methyl-5-propan-2-yl-1-pyrazolyl)-2-pyrimidinecarboxamide IUPAC Name: 4-chloro-N-methyl-6-[methyl(propan-2-yl)amino]-5-(3-methyl-5-propan-2-ylpyrazol-1-yl)pyrimidine-2-carboxamide Traditional Name: 4-chloro-6-[isopropyl(methyl)amino]-5-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-methyl-pyrimidine-2-carboxamide Formula: C17H25ClN6O MolecularWeight: 364.873

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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(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN6O/c1-9(2)12-8-11(5)22-24(12)13-14(18)20-15(17(25)19-6)21-16(13)23(7)10(3)4/h8-10H,1-7H3,(H,19,25)