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

Systemtic Name: N-(2-methoxyethyl)-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-14-12-17-21(9-3-10-22(17)20-14)13-15-4-6-16(7-5-15)18(23)19-8-11-24-2/h4-7,12H,3,8-11,13H2,1-2H3,(H,19,23)