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

Systemtic Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-16-22-26(14-5-15-27(22)25-18)17-20-8-10-21(11-9-20)23(28)24-13-12-19-6-3-2-4-7-19/h2-4,6-11,16H,5,12-15,17H2,1H3,(H,24,28)