6-chloranyl-5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-6-chloro-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-chloro-5-methyl-7-oxo-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-6-chloro-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-6-chloro-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4O2/c1-9-12(16)15(22)20-13(19-9)11(8-18-20)14(21)17-7-10-5-3-2-4-6-10/h2-6,8,18H,7H2,1H3,(H,17,21)