(2E,3Z)-2-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-pyrrol-2-ylidene-propanenitrile

Systemtic Name: (2E,3Z)-2-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-pyrrol-2-ylidene-propanenitrile Openeye Name: (2E,3Z)-2-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-pyrrol-2-ylidene-propanenitrile CAS Name: (2E,3Z)-2-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-pyrrolylidene)propanenitrile IUPAC Name: (2E,3Z)-2-[5-(3-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-pyrrol-2-ylidenepropanenitrile Traditional Name: (2E,3Z)-2-[5-(3-bromophenyl)-3-pyrazolin-3-ylidene]-3-pyrrol-2-ylidene-propionitrile Formula: C16H11BrN4 MolecularWeight: 339.18934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC(=C(C=C3C=CC=N3)C#N)NN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C/C(=C(/C=C\3/C=CC=N3)\C#N)/NN2

InChI

InChI=1S/C16H11BrN4/c17-13-4-1-3-11(7-13)15-9-16(21-20-15)12(10-18)8-14-5-2-6-19-14/h1-9,20-21H/b14-8-,16-12+