4-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(1-naphthylamino)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(1-naphthalenylamino)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(1-naphthylamino)ethyl]tetrazol-5-yl]benzamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N6O2/c21-19(28)14-8-10-15(11-9-14)20-23-25-26(24-20)12-18(27)22-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,21,28)(H,22,27)