N-[4-[(2-bromophenyl)methylideneamino]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[4-[(2-bromophenyl)methylideneamino]-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]ethanamide Openeye Name: N-[4-[(2-bromophenyl)methyleneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide CAS Name: N-[4-[(2-bromophenyl)methylideneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide IUPAC Name: N-[4-[(2-bromophenyl)methylideneamino]-3-oxo-2-phenyl-1H-pyrazol-5-yl]acetamide Traditional Name: N-[4-[(2-bromobenzylidene)amino]-5-keto-1-phenyl-3-pyrazolin-3-yl]acetamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(N1)C2=CC=CC=C2)N=CC3=CC=CC=C3Br

InChI

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