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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C21H25N5O3/c1-12-10-20-22-13(2)17(14(3)26(20)25-12)7-9-21(28)24-18-11-16(23-15(4)27)6-8-19(18)29-5/h6,8,10-11H,7,9H2,1-5H3,(H,23,27)(H,24,28)