N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide

Systemtic Name: N-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzamide Openeye Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]-N-ethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide CAS Name: N-[2-(4-bromoanilino)-2-oxoethyl]-N-ethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide IUPAC Name: N-[2-(4-bromoanilino)-2-oxoethyl]-N-ethyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzamide Traditional Name: N-[2-(4-bromoanilino)-2-keto-ethyl]-N-ethyl-4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3C(=O)CC(=N3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3C(=O)CC(=N3)C

InChI

InChI=1S/C21H21BrN4O3/c1-3-25(13-19(27)23-17-8-6-16(22)7-9-17)21(29)15-4-10-18(11-5-15)26-20(28)12-14(2)24-26/h4-11H,3,12-13H2,1-2H3,(H,23,27)