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

Systemtic Name: 5-chloranyl-2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)pyrimidine-4-carboxamide Openeye Name: 5-chloro-2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)pyrimidine-4-carboxamide CAS Name: 5-chloro-2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)pyrimidine-4-carboxamide Traditional Name: 5-chloro-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]-N-(o-tolyl)pyrimidine-4-carboxamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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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=C3C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC2=NC=C(C(=N2)C(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C21H20ClN5O3/c1-13-7-9-15(10-8-13)30-12-18(28)26-27-21-23-11-16(22)19(25-21)20(29)24-17-6-4-3-5-14(17)2/h3-11H,12H2,1-2H3,(H,24,29)(H,26,28)(H,23,25,27)