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N-[(3-phenoxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[(3-phenoxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:N-[(3-phenoxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:N-[(3-phenoxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:N-[(3-phenoxyanilino)-sulfanylidenemethyl]-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[(3-phenoxyphenyl)carbamothioyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:N-[(3-phenoxyphenyl)thiocarbamoyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C20H15N5O2S
MolecularWeight: 389.4304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CN4C(=CC=N4)N=C3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CN4C(=CC=N4)N=C3


InChI

InChI=1S/C20H15N5O2S/c26-19(14-12-21-18-9-10-22-25(18)13-14)24-20(28)23-15-5-4-8-17(11-15)27-16-6-2-1-3-7-16/h1-13H,(H2,23,24,26,28)


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