3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O5/c1-34-24-13-19(9-12-23(24)35-16-18-5-3-2-4-6-18)21-14-22(28-27-21)25(31)29-26-15-17-7-10-20(11-8-17)30(32)33/h2-15H,16H2,1H3,(H,27,28)(H,29,31)/b26-15+