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

Systemtic Name: 6-chloranyl-N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-chloro-N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-chloro-N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-chloro-N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-chloro-7-keto-N-m-anisyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-9-13(17)16(23)21-14(20-9)12(8-19-21)15(22)18-7-10-4-3-5-11(6-10)24-2/h3-6,8,19H,7H2,1-2H3,(H,18,22)