N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H34N4O2/c1-16(2)22(26-23(29)19-11-7-5-8-12-19)24(30)25-15-21-17(3)27-28(18(21)4)20-13-9-6-10-14-20/h6,9-10,13-14,16,19,22H,5,7-8,11-12,15H2,1-4H3,(H,25,30)(H,26,29)