N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-nitrophenyl)amine Formula: C23H19N5O3 MolecularWeight: 413.42866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-31-20-13-11-17(12-14-20)23-18(16-27(26-23)19-7-3-2-4-8-19)15-24-25-21-9-5-6-10-22(21)28(29)30/h2-16,25H,1H3/b24-15-