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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(N3C(=CC(=N3)C)N=C2C)C

InChI

InChI=1S/C20H24N4O2/c1-12-6-8-18(26-5)17(10-12)22-20(25)9-7-16-14(3)21-19-11-13(2)23-24(19)15(16)4/h6,8,10-11H,7,9H2,1-5H3,(H,22,25)