2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[5-(4-chlorophenyl)-2-tetrazolyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]indolizine-1-carbonitrile Formula: C17H11ClN6 MolecularWeight: 334.76244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)CN3N=C(N=N3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)CN3N=C(N=N3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C17H11ClN6/c18-14-6-4-12(5-7-14)17-20-22-24(21-17)11-13-10-23-8-2-1-3-16(23)15(13)9-19/h1-8,10H,11H2