1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(3,4-dimethylphenyl)urea

Systemtic Name: 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(3,4-dimethylphenyl)urea Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC2=NN=NN2C3CCCC3)C

InChI

InChI=1S/C16H22N6O/c1-11-7-8-13(9-12(11)2)18-16(23)17-10-15-19-20-21-22(15)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H2,17,18,23)