N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H21BrN4O2/c1-15-12-17(22)6-9-19(15)24-20(27)14-25(2)21(28)13-16-4-7-18(8-5-16)26-11-3-10-23-26/h3-12H,13-14H2,1-2H3,(H,24,27)