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

Systemtic Name: N-[1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H36N4O2/c1-17(2)23(27-24(30)21-13-9-6-10-14-21)25(31)26-15-22-18(3)28-29(19(22)4)16-20-11-7-5-8-12-20/h5,7-8,11-12,17,21,23H,6,9-10,13-16H2,1-4H3,(H,26,31)(H,27,30)