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

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H32N4O2/c1-17(2)15-24(28-25(31)22-14-10-9-11-18(22)3)26(32)27-16-23-19(4)29-30(20(23)5)21-12-7-6-8-13-21/h6-14,17,24H,15-16H2,1-5H3,(H,27,32)(H,28,31)