N'-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-[(2-chlorophenyl)methylamino]-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-[(2-chlorophenyl)methylamino]-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-[(2-chlorobenzyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C25H21ClN6O3 MolecularWeight: 488.92564

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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-])NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN6O3/c26-20-14-8-7-13-19(20)15-27-23-22(32(34)35)24(29-16-28-23)30-31-25(33)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,21H,15H2,(H,31,33)(H2,27,28,29,30)