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

Systemtic Name: 1-(4-aminophenyl)-4-propyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-aminophenyl)-4-propyl-tetrazol-5-one CAS Name: 1-(4-aminophenyl)-4-propyl-5-tetrazolone IUPAC Name: 1-(4-aminophenyl)-4-propyltetrazol-5-one Traditional Name: 1-(4-aminophenyl)-4-propyl-tetrazol-5-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(N=N1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCN1C(=O)N(N=N1)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N5O/c1-2-7-14-10(16)15(13-12-14)9-5-3-8(11)4-6-9/h3-6H,2,7,11H2,1H3