N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-17(21-11-7-5-8-12-21)27-24(31)16-15-23-18(2)28-26-25(22-13-9-6-10-14-22)19(3)29-30(26)20(23)4/h5-14,17H,15-16H2,1-4H3,(H,27,31)