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

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

Systemtic Name:4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-pyridylmethyl)benzamide
CAS Name:4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-[(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-pyridylmethyl)benzamide
Formula: C21H23N5O
MolecularWeight: 361.44022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C21H23N5O/c1-16-13-20-25(11-4-12-26(20)24-16)15-17-6-8-18(9-7-17)21(27)23-14-19-5-2-3-10-22-19/h2-3,5-10,13H,4,11-12,14-15H2,1H3,(H,23,27)


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