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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C21H21BrN4O2/c1-13-4-6-15(7-5-13)18-11-19(25-24-18)21(28)26(3)12-20(27)23-17-9-8-16(22)10-14(17)2/h4-11H,12H2,1-3H3,(H,23,27)(H,24,25)