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

Systemtic Name: N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-4-keto-butyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-2-18-10-12-19(13-11-18)17-27-21(14-16-25-27)26-22(28)9-6-15-24-23(29)20-7-4-3-5-8-20/h3-5,7-8,10-14,16H,2,6,9,15,17H2,1H3,(H,24,29)(H,26,28)