N-(2-ethyl-6-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C)C

InChI

InChI=1S/C21H26N4O/c1-6-17-9-7-8-13(2)21(17)23-20(26)11-10-18-15(4)22-19-12-14(3)24-25(19)16(18)5/h7-9,12H,6,10-11H2,1-5H3,(H,23,26)