1-[(3-bromophenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-bromophenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(3-bromobenzyl)-N-[(E)-p-anisylideneamino]pyrazole-3-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-26-17-7-5-14(6-8-17)12-21-22-19(25)18-9-10-24(23-18)13-15-3-2-4-16(20)11-15/h2-12H,13H2,1H3,(H,22,25)/b21-12+