4-oxidanylidene-5-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide

Systemtic Name: 4-oxidanylidene-5-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Openeye Name: 4-oxo-5-phenyl-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide CAS Name: 4-oxo-5-phenyl-N-(2H-tetrazol-5-yl)-2-pyrano[3,2-b]indolecarboxamide IUPAC Name: 4-oxo-5-phenyl-N-(2H-tetrazol-5-yl)pyrano[3,2-b]indole-2-carboxamide Traditional Name: 4-keto-5-phenyl-N-(2H-tetrazol-5-yl)pyran[3,2-b]indole-2-carboxamide Formula: C19H12N6O3 MolecularWeight: 372.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)C=C(O4)C(=O)NC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)C=C(O4)C(=O)NC5=NNN=N5

InChI

InChI=1S/C19H12N6O3/c26-14-10-15(18(27)20-19-21-23-24-22-19)28-17-12-8-4-5-9-13(12)25(16(14)17)11-6-2-1-3-7-11/h1-10H,(H2,20,21,22,23,24,27)