N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2S)-2-(dimethylamino)-2-phenylethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O/c1-30(2)25(22-14-8-4-9-15-22)18-28-27(32)24-20-31(19-21-12-6-3-7-13-21)29-26(24)23-16-10-5-11-17-23/h3-17,20,25H,18-19H2,1-2H3,(H,28,32)/t25-/m1/s1