N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)OCC

InChI

InChI=1S/C28H26N4O4S/c1-3-34-24-12-7-19(16-25(24)35-4-2)18-36-21-10-8-20(9-11-21)31-28(33)22-17-30-32-23(13-14-29-27(22)32)26-6-5-15-37-26/h5-17H,3-4,18H2,1-2H3,(H,31,33)