N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Formula: C20H18BrClN4O2 MolecularWeight: 461.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18BrClN4O2/c1-12-9-14(21)5-8-16(12)23-19(27)11-26(2)20(28)18-10-17(24-25-18)13-3-6-15(22)7-4-13/h3-10H,11H2,1-2H3,(H,23,27)(H,24,25)