4-chloranyl-N-[(E)-[3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-[3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-[3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-[3-methoxy-4-[(4-nitro-1-pyrazolyl)methoxy]phenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-[3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-[3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C17H16ClN7O5 MolecularWeight: 433.80584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=C(C=C2)OCN3C=C(C=N3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=C(C=C2)OCN3C=C(C=N3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H16ClN7O5/c1-23-9-13(18)16(22-23)17(26)21-19-6-11-3-4-14(15(5-11)29-2)30-10-24-8-12(7-20-24)25(27)28/h3-9H,10H2,1-2H3,(H,21,26)/b19-6+