N'-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide

Systemtic Name: N'-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-(homoveratrylamino)-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C20H21N7O5 MolecularWeight: 439.42464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N7O5/c1-31-15-7-6-13(11-16(15)32-2)8-10-22-18-17(27(29)30)19(24-12-23-18)25-26-20(28)14-5-3-4-9-21-14/h3-7,9,11-12H,8,10H2,1-2H3,(H,26,28)(H2,22,23,24,25)