N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(3,5-dimethyl-1-pyrazolyl)-N-methylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(3,5-dimethylpyrazol-1-yl)-N-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(3,5-dimethylpyrazol-1-yl)-N-methyl-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H23ClN4O3/c1-14-11-15(2)27(25-14)18-8-5-16(6-9-18)22(29)26(3)13-21(28)24-19-12-17(23)7-10-20(19)30-4/h5-12H,13H2,1-4H3,(H,24,28)