5-chloranyl-N-(2-methoxyphenyl)-2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methoxyphenyl)-2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(2-methoxyphenyl)-2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(2-methoxyphenyl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(2-methoxyphenyl)-2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(2-methoxyphenyl)-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]pyrimidine-4-carboxamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC2=NC=C(C(=N2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC2=NC=C(C(=N2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H20ClN5O4/c1-13-7-9-14(10-8-13)31-12-18(28)26-27-21-23-11-15(22)19(25-21)20(29)24-16-5-3-4-6-17(16)30-2/h3-11H,12H2,1-2H3,(H,24,29)(H,26,28)(H,23,25,27)