N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2,5,6-trimethyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2,5,6-trimethylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: 2-methoxyethyl-[3-(4-methoxyphenyl)-2,5,6-trimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)OC)N=C1C)NCCOC

Isomeric SMILES

CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)OC)N=C1C)NCCOC

InChI

InChI=1S/C19H24N4O2/c1-12-13(2)21-19-17(15-6-8-16(25-5)9-7-15)14(3)22-23(19)18(12)20-10-11-24-4/h6-9,20H,10-11H2,1-5H3