N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5)C

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5)C

InChI

InChI=1S/C27H30N4O3S/c1-18-13-19(2)31-26(28-18)15-23(29-31)27(32)30(21-7-4-5-8-21)16-20-10-11-24(33-3)25(14-20)34-17-22-9-6-12-35-22/h6,9-15,21H,4-5,7-8,16-17H2,1-3H3