N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-[(E)-3-(1-naphthyl)prop-2-enoyl]-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-[(E)-3-(1-naphthyl)acryloyl]-4-(tetrazol-1-yl)benzohydrazide Formula: C21H16N6O2 MolecularWeight: 384.39074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H16N6O2/c28-20(13-10-16-6-3-5-15-4-1-2-7-19(15)16)23-24-21(29)17-8-11-18(12-9-17)27-14-22-25-26-27/h1-14H,(H,23,28)(H,24,29)/b13-10+