N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(4-iodo-2-methyl-anilino)acetamide Formula: C15H18IN5O MolecularWeight: 411.24079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC(=O)NN=CC2=CN(N=C2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC(=O)N/N=C/C2=CN(N=C2C)C

InChI

InChI=1S/C15H18IN5O/c1-10-6-13(16)4-5-14(10)17-8-15(22)19-18-7-12-9-21(3)20-11(12)2/h4-7,9,17H,8H2,1-3H3,(H,19,22)/b18-7+