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

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

CCC1=CC(=CC=C1)NC(=O)CCC2=C(N3C(=C(C(=N3)C)C4=CC=CC=C4)N=C2C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=C(N3C(=C(C(=N3)C)C4=CC=CC=C4)N=C2C)C

InChI

InChI=1S/C26H28N4O/c1-5-20-10-9-13-22(16-20)28-24(31)15-14-23-17(2)27-26-25(21-11-7-6-8-12-21)18(3)29-30(26)19(23)4/h6-13,16H,5,14-15H2,1-4H3,(H,28,31)