3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide

Systemtic Name: 3-[2-(3-bromophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide Openeye Name: 3-[2-(3-bromobenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-3-enamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-3-butenamide IUPAC Name: 3-[2-(3-bromobenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide Traditional Name: 3-[N'-(3-bromobenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-3-enamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C25H23BrN4O2/c1-3-30-22-10-5-4-9-20(22)21-15-19(11-12-23(21)30)27-24(31)13-16(2)28-29-25(32)17-7-6-8-18(26)14-17/h4-12,14-15,28H,2-3,13H2,1H3,(H,27,31)(H,29,32)