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

Systemtic Name: 6-chloranyl-5-methyl-7-oxidanylidene-N-(1-phenylethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-chloro-5-methyl-7-oxo-N-(1-phenylethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-chloro-5-methyl-7-oxo-N-(1-phenylethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-chloro-5-methyl-7-oxo-N-(1-phenylethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-chloro-7-keto-5-methyl-N-(1-phenylethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-9(11-6-4-3-5-7-11)20-15(22)12-8-18-21-14(12)19-10(2)13(17)16(21)23/h3-9,18H,1-2H3,(H,20,22)