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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenoxyphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenoxyphenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenoxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-phenoxyphenyl)phenyl]acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-26(27-25-17-24(28-29-25)21-10-11-21)16-18-6-8-19(9-7-18)20-12-14-23(15-13-20)31-22-4-2-1-3-5-22/h1-9,12-15,17,21H,10-11,16H2,(H2,27,28,29,30)