7-(4-chlorophenyl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(4-chlorophenyl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(4-chlorophenyl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(4-chlorophenyl)-N-(3-methylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-chlorophenyl)-N-(3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(4-chlorophenyl)-N-(1,2-dimethylpropyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O/c1-11(2)12(3)22-18(24)15-10-21-23-16(8-9-20-17(15)23)13-4-6-14(19)7-5-13/h4-12H,1-3H3,(H,22,24)