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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-ethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-ethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-3-19-16(12-24-26(19)15-8-5-4-6-9-15)21(28)23-13-20(27)25-18-11-7-10-17(22)14(18)2/h4-12H,3,13H2,1-2H3,(H,23,28)(H,25,27)