N-(3-chloranyl-2-methyl-phenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C20H19ClN6O/c1-4-26-11-15(13(3)25-26)18-8-9-22-19-14(10-23-27(18)19)20(28)24-17-7-5-6-16(21)12(17)2/h5-11H,4H2,1-3H3,(H,24,28)