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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C23H25N3O/c1-2-3-16-4-8-18(9-5-16)19-10-6-17(7-11-19)14-23(27)24-22-15-21(25-26-22)20-12-13-20/h4-11,15,20H,2-3,12-14H2,1H3,(H2,24,25,26,27)