N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-17-9-8-10-18(2)24(17)27-23(31)16-29(4)26(32)21-15-30(20-11-6-5-7-12-20)28-25(21)22-14-13-19(3)33-22/h5-15H,16H2,1-4H3,(H,27,31)