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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-26(14-15-30-19-10-8-18(29-2)9-11-19)23(28)20-16-25-27-21(12-13-24-22(20)27)17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3