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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-21(2)12-10-19-18(25)15-5-3-14(4-6-15)13-22-16-7-9-20-23(16)11-8-17(22)24/h3-7,9H,8,10-13H2,1-2H3,(H,19,25)