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

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-19(9-10-21-7-4-3-5-8-21)26-25(30)23-13-11-22(12-14-23)18-28-15-6-16-29-24(28)17-20(2)27-29/h3-5,7-8,11-14,17,19H,6,9-10,15-16,18H2,1-2H3,(H,26,30)