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

Systemtic Name: N-[3-(morpholin-4-ylmethyl)phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(morpholinomethyl)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-(4-morpholinylmethyl)phenyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(morpholinomethyl)phenyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C22H21N5O2S/c28-22(25-17-4-1-3-16(13-17)15-26-8-10-29-11-9-26)18-14-24-27-19(6-7-23-21(18)27)20-5-2-12-30-20/h1-7,12-14H,8-11,15H2,(H,25,28)