4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21-12-15-26-20(11-14-24-26)25(21)16-18-6-8-19(9-7-18)22(28)23-13-10-17-4-2-1-3-5-17/h1-9,11,14H,10,12-13,15-16H2,(H,23,28)