N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C14H16IN5O MolecularWeight: 397.21421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC=C(C=C2)N(C)C)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C)I

InChI

InChI=1S/C14H16IN5O/c1-19(2)11-6-4-10(5-7-11)8-16-17-14(21)13-12(15)9-20(3)18-13/h4-9H,1-3H3,(H,17,21)/b16-8+