4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(3-phenylpropyl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC=N2)N(C1=O)CC3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22-13-16-27-21(12-15-25-27)26(22)17-19-8-10-20(11-9-19)23(29)24-14-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-12,15H,4,7,13-14,16-17H2,(H,24,29)