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

Systemtic Name: 4-tert-butyl-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-15-14-16(2)26(25-15)13-7-12-23-20(27)17(3)24-21(28)18-8-10-19(11-9-18)22(4,5)6/h8-11,14,17H,7,12-13H2,1-6H3,(H,23,27)(H,24,28)