N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O2/c1-18-16-19(2)28(27-18)15-9-14-25-24(30)22(17-20-10-5-3-6-11-20)26-23(29)21-12-7-4-8-13-21/h3-8,10-13,16,22H,9,14-15,17H2,1-2H3,(H,25,30)(H,26,29)