N-[(E)-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-4-nitro-aniline

Systemtic Name: N-[(E)-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-4-nitro-aniline Openeye Name: N-[(E)-2-(1,3-diphenylpyrazol-4-yl)vinyl]-4-nitro-aniline CAS Name: N-[(E)-2-(1,3-diphenyl-4-pyrazolyl)ethenyl]-4-nitroaniline IUPAC Name: N-[(E)-2-(1,3-diphenylpyrazol-4-yl)ethenyl]-4-nitroaniline Traditional Name: [(E)-2-(1,3-diphenylpyrazol-4-yl)vinyl]-(4-nitrophenyl)amine Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c28-27(29)22-13-11-20(12-14-22)24-16-15-19-17-26(21-9-5-2-6-10-21)25-23(19)18-7-3-1-4-8-18/h1-17,24H/b16-15+