4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butanamide

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(2-phenylpropyl)butyramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-15(17-7-4-3-5-8-17)14-21-18(25)9-6-11-23-19-13-16(2)22-24(19)12-10-20(23)26/h3-5,7-8,13,15H,6,9-12,14H2,1-2H3,(H,21,25)