1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(Z)-(4-ethoxybenzylidene)amino]pyrazole-4-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-2-26-18-9-3-14(4-10-18)11-21-23-19(25)15-12-22-24(13-15)17-7-5-16(20)6-8-17/h3-13H,2H2,1H3,(H,23,25)/b21-11-