3-chloranyl-N-[(3-ethyl-7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-chloranyl-N-[(3-ethyl-7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-chloro-N-[(3-ethyl-7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-isobutyl-benzamide CAS Name: 3-chloro-N-[(3-ethyl-7-methoxy-5-methyl-2-pyrazolo[1,5-a]pyrimidinyl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-chloro-N-[(3-ethyl-7-methoxy-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-chloro-N-[(3-ethyl-7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-isobutyl-benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2N=C(C=C(N2N=C1CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl)OC)C

Isomeric SMILES

CCC1=C2N=C(C=C(N2N=C1CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl)OC)C

InChI

InChI=1S/C22H27ClN4O2/c1-6-18-19(25-27-20(29-5)10-15(4)24-21(18)27)13-26(12-14(2)3)22(28)16-8-7-9-17(23)11-16/h7-11,14H,6,12-13H2,1-5H3