5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-phenyl-pyrazole-3-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N4O/c1-26(2)16-21(17-9-5-3-6-10-17)24-23(28)22-15-20(18-13-14-18)25-27(22)19-11-7-4-8-12-19/h3-12,15,18,21H,13-14,16H2,1-2H3,(H,24,28)/t21-/m1/s1