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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(1-pyrazolyl)propylamino]butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(3-pyrazol-1-ylpropylamino)butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)propyl]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-14(2)16(21-17(23)15-8-4-3-5-9-15)18(24)19-10-6-12-22-13-7-11-20-22/h3-5,7-9,11,13-14,16H,6,10,12H2,1-2H3,(H,19,24)(H,21,23)