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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H23N5O2/c1-13-10-17-22(18(25)8-9-23(17)20-13)12-16(24)19-11-14-4-6-15(7-5-14)21(2)3/h4-7,10H,8-9,11-12H2,1-3H3,(H,19,24)