N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-4-pyrazol-1-yl-benzamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)Br

InChI

InChI=1S/C23H19BrN4O3/c24-20-6-1-2-7-21(20)26-22(29)16-27(15-19-5-3-14-31-19)23(30)17-8-10-18(11-9-17)28-13-4-12-25-28/h1-14H,15-16H2,(H,26,29)