4-iodanyl-3-methoxy-N-[(E)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-iodanyl-3-methoxy-N-[(E)-[(4S)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-iodo-3-methoxy-N-[(E)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-iodo-3-methoxy-N-[(E)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylideneamino]benzamide IUPAC Name: 4-iodo-3-methoxy-N-[(E)-[(4S)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-iodo-N-[(E)-[(4S)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]methyleneamino]-3-methoxy-benzamide Formula: C19H17IN4O3 MolecularWeight: 476.26775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C=NNC(=O)C2=CC(=C(C=C2)I)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1/C=N/NC(=O)C2=CC(=C(C=C2)I)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H17IN4O3/c1-12-15(19(26)24(23-12)14-6-4-3-5-7-14)11-21-22-18(25)13-8-9-16(20)17(10-13)27-2/h3-11,15H,1-2H3,(H,22,25)/b21-11+/t15-/m0/s1