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

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-oxidanylidene-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-oxo-5-(4-piperidyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-oxo-5-(4-piperidinyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-oxo-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-keto-5-(4-piperidyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC(=O)N3C(=N2)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1C2=CC(=O)N3C(=N2)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN5O2/c20-14-3-1-12(2-4-14)10-22-19(27)15-11-23-25-17(26)9-16(24-18(15)25)13-5-7-21-8-6-13/h1-4,9,11,13,21,23H,5-8,10H2,(H,22,27)