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

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

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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=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H26N4O2/c1-3-18-8-10-19(11-9-18)16-27-21(12-15-25-27)26-22(28)13-14-24-23(29)20-7-5-4-6-17(20)2/h4-12,15H,3,13-14,16H2,1-2H3,(H,24,29)(H,26,28)