N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-5,5-diphenyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]-5,5-diphenyl-3-pyrazoline-3-carboxamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(NN2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(NN2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H23N5O5/c1-34-22-14-23(35-2)21(30(32)33)13-17(22)16-26-28-24(31)20-15-25(29-27-20,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,27,29H,1-2H3,(H,28,31)