4-methoxy-N'-[6-[(2-methoxy-5-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[6-[(2-methoxy-5-methyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-(2-methoxy-5-methyl-anilino)-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-(2-methoxy-5-methylanilino)-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-(2-methoxy-5-methylanilino)-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[6-(2-methoxy-5-methyl-anilino)-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5/c1-12-4-9-16(31-3)15(10-12)23-18-17(26(28)29)19(22-11-21-18)24-25-20(27)13-5-7-14(30-2)8-6-13/h4-11H,1-3H3,(H,25,27)(H2,21,22,23,24)