4-chloranyl-N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]butyl]benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-15-20(22(30)27(26(15)2)18-7-4-3-5-8-18)25-19(28)9-6-14-24-21(29)16-10-12-17(23)13-11-16/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,24,29)(H,25,28)