4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-thenyl)benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H22N4OS/c1-15-12-19-23(9-3-10-24(19)22-15)14-16-5-7-17(8-6-16)20(25)21-13-18-4-2-11-26-18/h2,4-8,11-12H,3,9-10,13-14H2,1H3,(H,21,25)