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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C20H28N4O3/c1-13(2)11-24-15(4)18(14(3)23-24)8-9-20(26)22-16-6-5-7-17(10-16)27-12-19(21)25/h5-7,10,13H,8-9,11-12H2,1-4H3,(H2,21,25)(H,22,26)