N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN4O2/c1-11-8-13(20)4-7-16(11)24-17(26)10-22-19(27)15-9-23-25-18(15)12-2-5-14(21)6-3-12/h2-9H,10H2,1H3,(H,22,27)(H,23,25)(H,24,26)