3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O2/c1-13-16-4-2-3-5-17(16)19(27)24(13)11-10-18(26)21-14-6-8-15(9-7-14)25-12-20-22-23-25/h2-9,12H,1,10-11H2,(H,21,26)