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

Systemtic Name: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2S)-2-(diethylamino)-2-phenylethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H31N5O MolecularWeight: 453.57864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O/c1-3-32(4-2)26(23-14-9-6-10-15-23)19-30-28(34)25-21-33(20-22-12-7-5-8-13-22)31-27(25)24-16-11-17-29-18-24/h5-18,21,26H,3-4,19-20H2,1-2H3,(H,30,34)/t26-/m1/s1