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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4)OC

InChI

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