N-[1-(diethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-naphthalen-2-yl-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(diethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-naphthalen-2-yl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-benzyl-2-(diethylamino)-2-oxo-ethyl]-5-(2-naphthyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-5-(2-naphthalenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(diethylamino)-1-oxo-3-phenylpropan-2-yl]-5-naphthalen-2-yl-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-benzyl-2-(diethylamino)-2-keto-ethyl]-5-(2-naphthyl)-1-phenyl-pyrazole-3-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C(CC1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O2/c1-3-36(4-2)33(39)30(21-24-13-7-5-8-14-24)34-32(38)29-23-31(37(35-29)28-17-9-6-10-18-28)27-20-19-25-15-11-12-16-26(25)22-27/h5-20,22-23,30H,3-4,21H2,1-2H3,(H,34,38)