N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O3/c1-25(12-19(26)22-16-10-14(21)8-9-18(16)28-2)20(27)17-11-15(23-24-17)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,22,26)(H,23,24)