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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN4O3/c1-15-12-17(25)9-10-20(15)27-22(30)13-26-24(31)19-14-29(18-6-4-3-5-7-18)28-23(19)21-11-8-16(2)32-21/h3-12,14H,13H2,1-2H3,(H,26,31)(H,27,30)