N-[(2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide

Systemtic Name: N-[(2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide Openeye Name: N-[(2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide CAS Name: N-[(2R)-2-(1-ethyl-3-methyl-4-pyrazolyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide IUPAC Name: N-[(2R)-2-(1-ethyl-3-methylpyrazol-4-yl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide Traditional Name: N-[(2R)-2-(1-ethyl-3-methyl-pyrazol-4-yl)-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(CNC(=O)C2=CC=CC=C2)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](CNC(=O)C2=CC=CC=C2)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O/c1-3-28-17-21(18(2)26-28)23(16-25-24(30)20-12-8-5-9-13-20)29-15-14-22(27-29)19-10-6-4-7-11-19/h4-13,17,23H,3,14-16H2,1-2H3,(H,25,30)/t23-/m0/s1