4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-phenylpropyl)butanamide

Systemtic Name: 4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-phenylpropyl)butanamide Openeye Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-phenylpropyl)butanamide CAS Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-phenylpropyl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-16-15-19-23(20(26)11-14-24(19)22-16)13-6-10-18(25)21-12-5-9-17-7-3-2-4-8-17/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,21,25)