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

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-5-15(2)19(23-20(26)18-10-7-6-8-11-18)21(27)22-12-9-13-25-17(4)14-16(3)24-25/h6-8,10-11,14-15,19H,5,9,12-13H2,1-4H3,(H,22,27)(H,23,26)