1-(4-chloranyl-3-methyl-phenyl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)ethanone CAS Name: 1-(4-chloro-3-methylphenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-(5-pyrrolidin-1-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-chloro-3-methyl-phenyl)-2-(5-pyrrolidinotetrazol-2-yl)ethanone Formula: C14H16ClN5O MolecularWeight: 305.76274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CN2N=C(N=N2)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CN2N=C(N=N2)N3CCCC3)Cl

InChI

InChI=1S/C14H16ClN5O/c1-10-8-11(4-5-12(10)15)13(21)9-20-17-14(16-18-20)19-6-2-3-7-19/h4-5,8H,2-3,6-7,9H2,1H3