N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-5-cyclopropyl-N-ethyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-5-cyclopropyl-N-ethyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-5-cyclopropyl-N-ethyl-2-phenyl-pyrazole-3-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H25ClN4O2/c1-3-28(15-23(30)26-20-13-18(25)12-9-16(20)2)24(31)22-14-21(17-10-11-17)27-29(22)19-7-5-4-6-8-19/h4-9,12-14,17H,3,10-11,15H2,1-2H3,(H,26,30)