N-[(2S,3S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-butyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-5-17(2)23(27-24(30)20-12-8-6-9-13-20)25(31)26-16-22-18(3)28-29(19(22)4)21-14-10-7-11-15-21/h6-15,17,23H,5,16H2,1-4H3,(H,26,31)(H,27,30)/t17-,23-/m0/s1