N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NN2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NN2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O4/c1-27-15-3-2-11(7-18-21-16(24)14-4-5-17-20-14)6-12(15)9-22-10-13(8-19-22)23(25)26/h2-8,10H,9H2,1H3,(H,17,20)(H,21,24)/b18-7+