N-[(2R)-butan-2-yl]-3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(2R)-butan-2-yl]-3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-N-[(1R)-1-methylpropyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(2R)-butan-2-yl]-3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(2R)-butan-2-yl]-3-(4-methoxy-2-methylphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[(1R)-1-methylpropyl]amine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(C=C3)OC)C)C

Isomeric SMILES

CC[C@@H](C)NC1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(C=C3)OC)C)C

InChI

InChI=1S/C20H26N4O/c1-7-13(3)21-18-11-14(4)22-20-19(15(5)23-24(18)20)17-9-8-16(25-6)10-12(17)2/h8-11,13,21H,7H2,1-6H3/t13-/m1/s1