N-[(E)-(4-bromophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-5,5-diphenyl-1,4-dihydropyrazole-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-5,5-diphenyl-2-pyrazoline-3-carboxamide Formula: C23H19BrN4O MolecularWeight: 447.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O/c24-20-13-11-17(12-14-20)16-25-27-22(29)21-15-23(28-26-21,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16,28H,15H2,(H,27,29)/b25-16+