3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1H-pyrazole-5-carboxamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O3/c1-2-22-19(26)12-28-16-9-7-15(8-10-16)23-20(27)18-11-17(24-25-18)13-3-5-14(21)6-4-13/h3-11H,2,12H2,1H3,(H,22,26)(H,23,27)(H,24,25)