4-bromanyl-1-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-(3-phenoxybenzylidene)amino]pyrazole-3-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-23-12-16(19)17(22-23)18(24)21-20-11-13-6-5-9-15(10-13)25-14-7-3-2-4-8-14/h2-12H,1H3,(H,21,24)/b20-11+