5-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[[5-(4-bromophenyl)-2-tetrazolyl]methyl]-3-methyl-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-3-methyl-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-3-methyl-1-phenyl-pyrazole-4-carbonitrile Formula: C19H14BrN7 MolecularWeight: 420.26536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C#N)CN2N=C(N=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C#N)CN2N=C(N=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrN7/c1-13-17(11-21)18(27(23-13)16-5-3-2-4-6-16)12-26-24-19(22-25-26)14-7-9-15(20)10-8-14/h2-10H,12H2,1H3