4-bromanyl-N-[3-oxidanylidene-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2/c23-16-11-9-15(10-12-16)22(29)24-14-13-20(28)25-21-18-7-4-8-19(18)26-27(21)17-5-2-1-3-6-17/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,24,29)(H,25,28)