2,7-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2,7-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2,7-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2,7-dimethyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 2,7-dimethyl-N-[(3-phenethyloxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2,7-dimethyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)NC(=S)NC3=CC(=CC=C3)OCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)NC(=S)NC3=CC(=CC=C3)OCCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O2S/c1-16-13-22-25-15-21(17(2)29(22)28-16)23(30)27-24(32)26-19-9-6-10-20(14-19)31-12-11-18-7-4-3-5-8-18/h3-10,13-15H,11-12H2,1-2H3,(H2,26,27,30,32)