N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(2-methyl-1-phenyl-propyl)amino]acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H28N4O/c1-17(2)24(19-9-5-3-6-10-19)25-16-23(29)26-22-15-21(18-13-14-18)27-28(22)20-11-7-4-8-12-20/h3-12,15,17-18,24-25H,13-14,16H2,1-2H3,(H,26,29)