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

Systemtic Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-[(4-chlorobenzyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H17ClN6O3 MolecularWeight: 412.82968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN6O3/c20-15-8-6-14(7-9-15)11-21-18-17(26(28)29)19(23-12-22-18)25-24-16(27)10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,24,27)(H2,21,22,23,25)