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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCN1CCCC1CNC(=O)CCCN2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H29N5O2/c1-3-21-9-4-6-15(21)13-19-16(24)7-5-10-22-17-12-14(2)20-23(17)11-8-18(22)25/h12,15H,3-11,13H2,1-2H3,(H,19,24)