4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide

Systemtic Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide Openeye Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide CAS Name: 4-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]oxy]-3-methoxybenzohydrazide IUPAC Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]oxy-3-methoxybenzohydrazide Traditional Name: 4-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-benzohydrazide Formula: C23H21ClN6O5 MolecularWeight: 496.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN)OC2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN6O5/c1-34-19-12-16(22(31)28-25)4-7-18(19)35-23-20(30(32)33)21(26-13-27-23)29-10-8-15(9-11-29)14-2-5-17(24)6-3-14/h2-8,12-13H,9-11,25H2,1H3,(H,28,31)