6-chloranyl-3-[(4-ethylphenyl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide

Systemtic Name: 6-chloranyl-3-[(4-ethylphenyl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide Openeye Name: 6-chloro-3-(4-ethylanilino)-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide CAS Name: 6-chloro-3-(4-ethylanilino)-N-(5-pyrimidinyl)-1,2-benzoxazole-7-carboxamide IUPAC Name: 6-chloro-3-(4-ethylanilino)-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide Traditional Name: 6-chloro-3-(4-ethylanilino)-N-(5-pyrimidyl)indoxazene-7-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NOC3=C2C=CC(=C3C(=O)NC4=CN=CN=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NOC3=C2C=CC(=C3C(=O)NC4=CN=CN=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-2-12-3-5-13(6-4-12)24-19-15-7-8-16(21)17(18(15)28-26-19)20(27)25-14-9-22-11-23-10-14/h3-11H,2H2,1H3,(H,24,26)(H,25,27)