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

Systemtic Name: N-[4-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-14(2)11-21(27)23-18-7-9-19(10-8-18)24-22(28)12-20-16(5)25-26(17(20)6)13-15(3)4/h7-10,14-15H,11-13H2,1-6H3,(H,23,27)(H,24,28)