N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-2H-chromene-3-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N5O2/c23-17(13-9-12-3-1-2-4-16(12)24-10-13)19-14-5-7-15(8-6-14)22-11-18-20-21-22/h1-9,11H,10H2,(H,19,23)