4-chloranyl-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-4-keto-butyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-2-17-5-7-18(8-6-17)16-28-21(13-15-26-28)27-22(29)4-3-14-25-23(30)19-9-11-20(24)12-10-19/h5-13,15H,2-4,14,16H2,1H3,(H,25,30)(H,27,29)