7-chloranyl-N-(1-methoxypropan-2-yl)-6-(3-methyl-5-propan-2-yl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-amine

Systemtic Name: 7-chloranyl-N-(1-methoxypropan-2-yl)-6-(3-methyl-5-propan-2-yl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-amine Openeye Name: 7-chloro-6-(5-isopropyl-3-methyl-pyrazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)imidazo[1,2-a]pyrimidin-5-amine CAS Name: 7-chloro-N-(1-methoxypropan-2-yl)-6-(3-methyl-5-propan-2-yl-1-pyrazolyl)-5-imidazo[1,2-a]pyrimidinamine IUPAC Name: 7-chloro-N-(1-methoxypropan-2-yl)-6-(3-methyl-5-propan-2-ylpyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-amine Traditional Name: [7-chloro-6-(5-isopropyl-3-methyl-pyrazol-1-yl)imidazo[1,2-a]pyrimidin-5-yl]-(2-methoxy-1-methyl-ethyl)amine Formula: C17H23ClN6O MolecularWeight: 362.85712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(C)C)C2=C(N3C=CN=C3N=C2Cl)NC(C)COC

Isomeric SMILES

CC1=NN(C(=C1)C(C)C)C2=C(N3C=CN=C3N=C2Cl)NC(C)COC

InChI

InChI=1S/C17H23ClN6O/c1-10(2)13-8-11(3)22-24(13)14-15(18)21-17-19-6-7-23(17)16(14)20-12(4)9-25-5/h6-8,10,12,20H,9H2,1-5H3