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

Systemtic Name: 1-(4-aminophenyl)-4-(cyclopentylmethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-aminophenyl)-4-(cyclopentylmethyl)tetrazol-5-one CAS Name: 1-(4-aminophenyl)-4-(cyclopentylmethyl)-5-tetrazolone IUPAC Name: 1-(4-aminophenyl)-4-(cyclopentylmethyl)tetrazol-5-one Traditional Name: 1-(4-aminophenyl)-4-(cyclopentylmethyl)tetrazol-5-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(C1)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H17N5O/c14-11-5-7-12(8-6-11)18-13(19)17(15-16-18)9-10-3-1-2-4-10/h5-8,10H,1-4,9,14H2