N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O2/c1-20-18-21(2)32(31-20)26-14-8-22(9-15-26)16-17-29-27(33)19-30-28(34)25-12-10-24(11-13-25)23-6-4-3-5-7-23/h3-15,18H,16-17,19H2,1-2H3,(H,29,33)(H,30,34)