1-[(3-chlorophenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(3-chlorophenyl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(3-chlorophenyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-(3-chlorobenzyl)-4-phenyl-tetrazol-5-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-12-6-4-5-11(9-12)10-18-14(20)19(17-16-18)13-7-2-1-3-8-13/h1-9H,10H2