N-[(3,4-diethoxyphenyl)methyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C25H26N4O3/c1-4-31-22-11-8-18(14-23(22)32-5-2)15-27-25(30)20-16-28-29-21(12-13-26-24(20)29)19-9-6-17(3)7-10-19/h6-14,16H,4-5,15H2,1-3H3,(H,27,30)