N-[(E)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NNC(=O)C3=CC=NN3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=NN3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O4/c1-11-17(25(27)28)12(2)24(23-11)10-14-8-13(4-5-16(14)29-3)9-20-22-18(26)15-6-7-19-21-15/h4-9H,10H2,1-3H3,(H,19,21)(H,22,26)/b20-9+