N-[[[1-(3-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methylidene]amino]pyridin-2-amine

Systemtic Name: N-[[[1-(3-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methylidene]amino]pyridin-2-amine Openeye Name: N-[[[1-(3-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methylene]amino]pyridin-2-amine CAS Name: N-[[[1-(3-nitrophenyl)-5-phenyl-4-pyrazolyl]-phenylmethylidene]amino]-2-pyridinamine IUPAC Name: N-[[[1-(3-nitrophenyl)-5-phenylpyrazol-4-yl]-phenylmethylidene]amino]pyridin-2-amine Traditional Name: [[[1-(3-nitrophenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methylene]amino]-(2-pyridyl)amine Formula: C27H20N6O2 MolecularWeight: 460.4867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C3=CC(=CC=C3)[N+](=O)[O-])C(=NNC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC(=CC=C3)[N+](=O)[O-])C(=NNC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N6O2/c34-33(35)23-15-9-14-22(18-23)32-27(21-12-5-2-6-13-21)24(19-29-32)26(20-10-3-1-4-11-20)31-30-25-16-7-8-17-28-25/h1-19H,(H,28,30)