2-chloranyl-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]ethyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-16-17(15-27(26-16)18-9-3-2-4-10-18)8-7-13-24-21(28)14-25-22(29)19-11-5-6-12-20(19)23/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,24,28)(H,25,29)