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

Systemtic Name: 2-chloranyl-N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(4-ethylbenzyl)pyrazol-3-yl]amino]-3-keto-propyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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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=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-16-7-9-17(10-8-16)15-27-20(11-14-25-27)26-21(28)12-13-24-22(29)18-5-3-4-6-19(18)23/h3-11,14H,2,12-13,15H2,1H3,(H,24,29)(H,26,28)