N-[4-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H34N4O2/c1-15(2)13-23(29)25-20-9-7-19(8-10-20)24-22(28)12-11-21-17(5)26-27(18(21)6)14-16(3)4/h7-10,15-16H,11-14H2,1-6H3,(H,24,28)(H,25,29)