(NZ)-N-[[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(1,3,5-trimethylpyrazol-4-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(1,3,5-trimethylpyrazol-4-yl)methylidene]hydroxylamine Openeye Name: [2-chloro-4-(2-methylanilino)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methanone oxime CAS Name: [2-chloro-4-(2-methylanilino)phenyl]-(1,3,5-trimethyl-4-pyrazolyl)methanone oxime IUPAC Name: (NZ)-N-[[2-chloro-4-(2-methylanilino)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methylidene]hydroxylamine Traditional Name: [2-chloro-4-(o-toluidino)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methanone oxime Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=NO)C3=C(N(N=C3C)C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)/C(=N\O)/C3=C(N(N=C3C)C)C)Cl

InChI

InChI=1S/C20H21ClN4O/c1-12-7-5-6-8-18(12)22-15-9-10-16(17(21)11-15)20(24-26)19-13(2)23-25(4)14(19)3/h5-11,22,26H,1-4H3/b24-20+