4-chloranyl-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-3-methyl-butyl]benzamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C21H29ClN4O2/c1-14(2)12-19(24-20(27)17-6-8-18(22)9-7-17)21(28)23-10-5-11-26-16(4)13-15(3)25-26/h6-9,13-14,19H,5,10-12H2,1-4H3,(H,23,28)(H,24,27)