N-(5-chloranyl-2-methoxy-phenyl)-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=NC2=C(C=NN12)C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17ClN4O2/c1-13-16(21(27)25-18-10-15(22)8-9-19(18)28-2)11-23-20-17(12-24-26(13)20)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,25,27)