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

Systemtic Name: 2-ethoxy-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-4-keto-butyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C25H30N4O3/c1-3-19-11-13-20(14-12-19)18-29-23(15-17-27-29)28-24(30)10-7-16-26-25(31)21-8-5-6-9-22(21)32-4-2/h5-6,8-9,11-15,17H,3-4,7,10,16,18H2,1-2H3,(H,26,31)(H,28,30)