N'-[5-nitro-6-[(phenylmethyl)-pyridin-2-yl-amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[(phenylmethyl)-pyridin-2-yl-amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-[benzyl(2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[(phenylmethyl)-(2-pyridinyl)amino]-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-[benzyl(pyridin-2-yl)amino]-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-[benzyl(2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C30H25N7O3 MolecularWeight: 531.5646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N7O3/c38-30(26(23-14-6-2-7-15-23)24-16-8-3-9-17-24)35-34-28-27(37(39)40)29(33-21-32-28)36(25-18-10-11-19-31-25)20-22-12-4-1-5-13-22/h1-19,21,26H,20H2,(H,35,38)(H,32,33,34)