6-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-N-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-benzyl-6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-6-(2-chlorobenzyl)-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-17(11-16-9-5-6-10-19(16)23)22(29)27-20(26-14)18(13-25-27)21(28)24-12-15-7-3-2-4-8-15/h2-10,13,25H,11-12H2,1H3,(H,24,28)