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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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