N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C15H16IN5O2 MolecularWeight: 425.22431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1I)C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1I)C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H16IN5O2/c1-9(11-4-6-12(7-5-11)17-10(2)22)18-19-15(23)14-13(16)8-21(3)20-14/h4-8H,1-3H3,(H,17,22)(H,19,23)/b18-9-