7-chloranyl-5-oxidanylidene-N-phenethyl-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: 7-chloranyl-5-oxidanylidene-N-phenethyl-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: 7-chloro-5-oxo-N-phenethyl-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: 7-chloro-5-oxo-N-phenethyl-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: 7-chloro-5-oxo-N-phenethyl-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: 7-chloro-5-keto-N-phenethyl-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=NNN3C2=NC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-12-6-7-14-13(10-12)17(25)21-16-15(22-23-24(14)16)18(26)20-9-8-11-4-2-1-3-5-11/h1-7,10,23H,8-9H2,(H,20,26)