N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-N-(thiophen-2-ylmethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5,7-dimethyl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-o-anisyl-N-(2-thenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4)C

InChI

InChI=1S/C22H22N4O2S/c1-15-11-16(2)26-21(24-15)19(12-23-26)22(27)25(14-18-8-6-10-29-18)13-17-7-4-5-9-20(17)28-3/h4-12H,13-14H2,1-3H3