N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-2-28-18-9-3-14(4-10-18)11-20-22-19(25)15-12-21-23(13-15)16-5-7-17(8-6-16)24(26)27/h3-13H,2H2,1H3,(H,22,25)/b20-11-