N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-7-[4-(4-methoxyphenyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN2C(=CC=NC2=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN2C(=CC=NC2=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-16(30)25-13-14-27-24(31)21-15-23-26-12-11-22(29(23)28-21)19-5-3-17(4-6-19)18-7-9-20(32-2)10-8-18/h3-12,15H,13-14H2,1-2H3,(H,25,30)(H,27,31)