1-(4-aminophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-aminophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-aminophenyl)-4-benzyl-tetrazol-5-one CAS Name: 1-(4-aminophenyl)-4-(phenylmethyl)-5-tetrazolone IUPAC Name: 1-(4-aminophenyl)-4-benzyltetrazol-5-one Traditional Name: 1-(4-aminophenyl)-4-benzyl-tetrazol-5-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N5O/c15-12-6-8-13(9-7-12)19-14(20)18(16-17-19)10-11-4-2-1-3-5-11/h1-9H,10,15H2