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N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[1-(2-chlorobenzyl)pyrazol-3-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C21H15ClN6OS
MolecularWeight: 434.9014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5)Cl


InChI

InChI=1S/C21H15ClN6OS/c22-16-5-2-1-4-14(16)13-27-10-8-19(26-27)25-21(29)15-12-24-28-17(7-9-23-20(15)28)18-6-3-11-30-18/h1-12H,13H2,(H,25,26,29)


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