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

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-benzyl-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-17-14-21-25(12-5-13-26(21)24-17)16-19-8-10-20(11-9-19)22(27)23-15-18-6-3-2-4-7-18/h2-4,6-11,14H,5,12-13,15-16H2,1H3,(H,23,27)