N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-propan-2-ylphenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-propan-2-ylphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-isopropylphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-propan-2-ylphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-propan-2-ylphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-m-cumenylphenyl)acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C23H25N3O/c1-15(2)19-4-3-5-20(13-19)17-8-6-16(7-9-17)12-23(27)24-22-14-21(25-26-22)18-10-11-18/h3-9,13-15,18H,10-12H2,1-2H3,(H2,24,25,26,27)