N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-[(3-methyl-2-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-[(3-methylpyridin-2-yl)amino]-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O3/c1-12-6-5-9-19-16(12)22-17-15(25(27)28)18(21-11-20-17)24-23-14(26)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,23,26)(H2,19,20,21,22,24)