N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(m-tolyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-(3-methylphenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-(m-tolyl)-5-phenyl-pyrazole-3-carboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H34N4O/c1-5-29(6-2)17-11-13-21(4)27-26(31)25-19-24(22-14-8-7-9-15-22)28-30(25)23-16-10-12-20(3)18-23/h7-10,12,14-16,18-19,21H,5-6,11,13,17H2,1-4H3,(H,27,31)/t21-/m0/s1