N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(6-anilino-5-nitro-4-pyrimidinyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(6-anilino-5-nitropyrimidin-4-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2,2-diphenyl-acetohydrazide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C24H20N6O3/c31-24(20(17-10-4-1-5-11-17)18-12-6-2-7-13-18)29-28-23-21(30(32)33)22(25-16-26-23)27-19-14-8-3-9-15-19/h1-16,20H,(H,29,31)(H2,25,26,27,28)