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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-16-15-17(2)26(25-16)14-6-12-23-20(27)11-13-24-21(28)18-7-9-19(10-8-18)22(3,4)5/h7-10,15H,6,11-14H2,1-5H3,(H,23,27)(H,24,28)