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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-[(Z)-p-anisylideneamino]pyrazole-4-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CN(N=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-27-17-8-2-13(3-9-17)10-19-21-18(24)14-11-20-22(12-14)15-4-6-16(7-5-15)23(25)26/h2-12H,1H3,(H,21,24)/b19-10-