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

Systemtic Name: N-[3-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C20H28N4O2/c1-6-19(25)21-16-8-7-9-17(10-16)22-20(26)11-18-14(4)23-24(15(18)5)12-13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,21,25)(H,22,26)