N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(5-oxo-4-phenyltetrazol-1-yl)ethyl]-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(5-keto-4-phenyl-tetrazol-1-yl)ethyl]-2-(4-ketoquinazolin-3-yl)propionamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C(=O)N(N=N1)C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCCN1C(=O)N(N=N1)C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N7O3/c1-14(25-13-22-17-10-6-5-9-16(17)19(25)29)18(28)21-11-12-26-20(30)27(24-23-26)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,21,28)