(5Z)-1-(4-bromophenyl)-5-(3-methylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: (5Z)-1-(4-bromophenyl)-5-(3-methylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: (5Z)-1-(4-bromophenyl)-5-(3-methylpyrazol-4-ylidene)-2H-tetrazole CAS Name: (5Z)-1-(4-bromophenyl)-5-(3-methyl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: (5Z)-1-(4-bromophenyl)-5-(3-methylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: (5Z)-1-(4-bromophenyl)-5-(3-methylpyrazol-4-ylidene)-2H-tetrazole Formula: C11H9BrN6 MolecularWeight: 305.13336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=C2N=NNN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN=C/C1=C\2/N=NNN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C11H9BrN6/c1-7-10(6-13-14-7)11-15-16-17-18(11)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,17)/b11-10+