5,5-dimethyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5,5-dimethyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]-3,4-dihydropyrazole-3-carboxamide Openeye Name: 5,5-dimethyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]-3,4-dihydropyrazole-3-carboxamide CAS Name: 5,5-dimethyl-N-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-4-phenyl-N-[(1S)-1-phenylethyl]-3,4-dihydropyrazole-3-carboxamide IUPAC Name: 5,5-dimethyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]-3,4-dihydropyrazole-3-carboxamide Traditional Name: 5,5-dimethyl-4-phenyl-N-[(1S)-1-phenylethyl]-N-[[(1S)-1-phenylethyl]carbamoyl]-1-pyrazoline-3-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N(C(C)C2=CC=CC=C2)C(=O)C3C(C(N=N3)(C)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N([C@@H](C)C2=CC=CC=C2)C(=O)C3C(C(N=N3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-20(22-14-8-5-9-15-22)30-28(35)33(21(2)23-16-10-6-11-17-23)27(34)26-25(29(3,4)32-31-26)24-18-12-7-13-19-24/h5-21,25-26H,1-4H3,(H,30,35)/t20-,21-,25?,26?/m0/s1