4-nitro-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[3-(4-isopropylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-[1-phenyl-3-(4-propan-2-ylphenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(3-p-cumenyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O2/c1-18(2)19-8-10-20(11-9-19)25-21(17-29(28-25)23-6-4-3-5-7-23)16-26-27-22-12-14-24(15-13-22)30(31)32/h3-18,27H,1-2H3/b26-16+