N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-5-15-6-8-16(9-7-15)14-24-17(10-13-22-24)23-18(25)11-12-21-19(26)20(2,3)4/h6-10,13H,5,11-12,14H2,1-4H3,(H,21,26)(H,23,25)