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

Systemtic Name: 5-chloranyl-N-(2-methoxyphenyl)-2-[2-(2-phenoxyethanoyl)hydrazinyl]pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(2-methoxyphenyl)-2-[2-(2-phenoxyacetyl)hydrazino]pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(2-methoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)hydrazo]-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(2-methoxyphenyl)-2-[2-(2-phenoxyacetyl)hydrazinyl]pyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(2-methoxyphenyl)-2-[N'-(2-phenoxyacetyl)hydrazino]pyrimidine-4-carboxamide Formula: C20H18ClN5O4 MolecularWeight: 427.84102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NC(=NC=C2Cl)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NC(=NC=C2Cl)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN5O4/c1-29-16-10-6-5-9-15(16)23-19(28)18-14(21)11-22-20(24-18)26-25-17(27)12-30-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,23,28)(H,25,27)(H,22,24,26)