N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethoxy]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethoxy]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethoxy]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CONC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CONC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3/c1-17-12-13-19(26)14-21(17)27-24(31)16-33-29-25(32)23-15-22(18-8-4-2-5-9-18)28-30(23)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,27,31)(H,29,32)