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

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(1-phenylethyl)benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-17-15-22-26(13-6-14-27(22)25-17)16-19-9-11-21(12-10-19)23(28)24-18(2)20-7-4-3-5-8-20/h3-5,7-12,15,18H,6,13-14,16H2,1-2H3,(H,24,28)