N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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