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

Systemtic Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-3-keto-propyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-2-17-8-10-18(11-9-17)16-26-20(12-15-24-26)25-21(27)13-14-23-22(28)19-6-4-3-5-7-19/h3-12,15H,2,13-14,16H2,1H3,(H,23,28)(H,25,27)