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N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:3-(4-isopropylphenyl)-N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:N-[2-(3-methoxyphenoxy)ethyl]-7-methyl-3-p-cumenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)C(C)C)C(=O)NCCOC4=CC=CC(=C4)OC


Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=C(C=C3)C(C)C)C(=O)NCCOC4=CC=CC(=C4)OC


InChI

InChI=1S/C26H28N4O3/c1-17(2)19-8-10-20(11-9-19)24-16-29-30-18(3)23(15-28-25(24)30)26(31)27-12-13-33-22-7-5-6-21(14-22)32-4/h5-11,14-17H,12-13H2,1-4H3,(H,27,31)


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