N-[(E)-(4-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-(2-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

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