3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(1-pyrazolyl)propylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3-pyrazol-1-ylpropylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)propyl]benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H28N4O4/c1-14(2)18(20(26)21-7-5-9-24-10-6-8-22-24)23-19(25)15-11-16(27-3)13-17(12-15)28-4/h6,8,10-14,18H,5,7,9H2,1-4H3,(H,21,26)(H,23,25)