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

Systemtic Name: 3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(1-ethylpropyl)-3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 1-ethylpropyl-[3-(4-methoxy-2-methyl-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O/c1-7-16(8-2)23-19-12-14(4)22-21-20(15(5)24-25(19)21)18-10-9-17(26-6)11-13(18)3/h9-12,16,23H,7-8H2,1-6H3