N-[(4-dimethylaminophenyl)methyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxo-butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxobutanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxobutanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-keto-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)C(=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NN2CCCN(C2=C1)C(=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H27N5O2/c1-15-13-19-24(11-4-12-25(19)22-15)20(27)10-9-18(26)21-14-16-5-7-17(8-6-16)23(2)3/h5-8,13H,4,9-12,14H2,1-3H3,(H,21,26)