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

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-nitro-aniline CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-nitroaniline Traditional Name: [[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(2-nitrophenyl)amine Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O4/c1-32-22-13-12-17(14-23(22)33-2)24-18(16-28(27-24)19-8-4-3-5-9-19)15-25-26-20-10-6-7-11-21(20)29(30)31/h3-16,26H,1-2H3