N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]-3-nitro-benzamide

Systemtic Name: N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]-3-nitro-benzamide CAS Name: N-[3-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-1-isoindolylidene]-3-nitrobenzamide IUPAC Name: N-[3-[(5-methyl-2-phenylpyrazol-3-yl)amino]isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: N-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]isoindol-1-ylidene]-3-nitro-benzamide Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H18N6O3/c1-16-14-22(30(29-16)18-9-3-2-4-10-18)26-23-20-12-5-6-13-21(20)24(27-23)28-25(32)17-8-7-11-19(15-17)31(33)34/h2-15H,1H3,(H,26,27,28,32)