N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N5O4/c1-14(16-5-9-18(29-2)10-6-16)21-22-20(26)19-11-12-24(23-19)13-15-3-7-17(8-4-15)25(27)28/h3-12H,13H2,1-2H3,(H,22,26)/b21-14+