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

Systemtic Name: 4-chloranyl-N-[4-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,5-dimethylpyrazol-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,5-dimethyl-1-pyrazolyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,5-dimethylpyrazol-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(3,5-dimethylpyrazol-1-yl)anilino]-4-keto-butyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

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