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

Systemtic Name: 4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-benzyl-4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20-11-13-25-19(10-12-23-25)24(20)15-17-6-8-18(9-7-17)21(27)22-14-16-4-2-1-3-5-16/h1-10,12H,11,13-15H2,(H,22,27)