6-[(4-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-N-(3-pyridylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-N-(3-pyridinylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-N-(pyridin-3-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(4-chlorobenzyl)-7-keto-5-methyl-N-(3-pyridylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2/c1-13-17(9-14-4-6-16(22)7-5-14)21(29)27-19(26-13)18(12-25-27)20(28)24-11-15-3-2-8-23-10-15/h2-8,10,12,25H,9,11H2,1H3,(H,24,28)