N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H30N4O3/c1-14-18(10-11-19(26)22-13-20(27)23-21(3,4)5)15(2)25(24-14)16-8-7-9-17(12-16)28-6/h7-9,12H,10-11,13H2,1-6H3,(H,22,26)(H,23,27)